1-cyano-N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide

Systemtic Name: 1-cyano-N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Openeye Name: N-(benzyloxymethyl)-1-[1-(benzyloxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide CAS Name: 1-cyano-N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolyl]methanesulfonamide IUPAC Name: 1-cyano-N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Traditional Name: N-(benzoxymethyl)-1-[1-(benzoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide Formula: C33H38N4O4S MolecularWeight: 586.74422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C33H38N4O4S/c1-25(31-14-9-17-35-31)30-20-37(24-41-22-27-12-7-4-8-13-27)32-16-15-28(18-29(30)32)33(19-34)42(38,39)36(2)23-40-21-26-10-5-3-6-11-26/h3-8,10-13,15-16,18,20,25,31,33,35H,9,14,17,21-24H2,1-2H3