MF: C18H27N3O3S
MW: 365.5g/mol
IUPAC Name: [3-[2-(dimethylamino)ethyl]-5-(pyrrolidin-1-ylsulfonylmethyl)indol-1-yl]methanol
Isomeric SMILES: CN(C)CCC1=CN(C2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3)CO
InChIKey: KOCKDRPYMWRIJL-UHFFFAOYSA-N
InChI: InChI=1S/C18H27N3O3S/c1-19(2)10-7-16-12-20(14-22)18-6-5-15(11-17(16)18)13-25(23,24)21-8-3-4-9-21/h5-6,11-12,22H,3-4,7-10,13-14H2,1-2H3
