N-(diphenylmethyl)-N-methyl-1-[1-prop-2-enyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-1-[1-prop-2-enyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Openeye Name: 1-[1-allyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-benzhydryl-N-methyl-methanesulfonamide CAS Name: N-(diphenylmethyl)-N-methyl-1-[1-prop-2-enyl-3-[1-(2-pyrrolidinyl)ethyl]-5-indolyl]methanesulfonamide IUPAC Name: N-benzhydryl-N-methyl-1-[1-prop-2-enyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Traditional Name: 1-[1-allyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-benzhydryl-N-methyl-methanesulfonamide Formula: C32H37N3O2S MolecularWeight: 527.72008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5)CC=C

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5)CC=C

InChI

InChI=1S/C32H37N3O2S/c1-4-20-35-22-29(24(2)30-16-11-19-33-30)28-21-25(17-18-31(28)35)23-38(36,37)34(3)32(26-12-7-5-8-13-26)27-14-9-6-10-15-27/h4-10,12-15,17-18,21-22,24,30,32-33H,1,11,16,19-20,23H2,2-3H3