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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=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/c1-35-17-9-14-30(35)18-29-21-37(25-41-23-27-12-7-4-8-13-27)32-16-15-28(19-31(29)32)33(20-34)42(38,39)36(2)24-40-22-26-10-5-3-6-11-26/h3-8,10-13,15-16,19,21,30,33H,9,14,17-18,22-25H2,1-2H3