1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide

Systemtic Name: 1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide Openeye Name: 1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide CAS Name: 1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-[1-(2-pyrrolidinyl)ethyl]phenyl]methyl]ethanesulfonamide IUPAC Name: 1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide Traditional Name: 1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide Formula: C36H39N3O2S MolecularWeight: 577.77876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CC=CC(=C2)C(C3=CC=CC=C3)N(C)S(=O)(=O)C(CC4=CC=CC=C4)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC(C1CCCN1)C2=CC=CC(=C2)C(C3=CC=CC=C3)N(C)S(=O)(=O)C(CC4=CC=CC=C4)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C36H39N3O2S/c1-26(33-17-10-21-37-33)29-15-9-16-32(24-29)36(28-13-7-4-8-14-28)39(2)42(40,41)35(23-27-11-5-3-6-12-27)31-18-19-34-30(25-31)20-22-38-34/h3-9,11-16,18-20,22,24-26,33,35-38H,10,17,21,23H2,1-2H3