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

Systemtic Name: 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]-N-methyl-methanesulfonamide CAS Name: N-methyl-1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-(phenylmethoxymethyl)-5-indolyl]-N-(phenylmethoxymethyl)methanesulfonamide IUPAC Name: 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]-N-methyl-methanesulfonamide Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O4S/c1-33-17-9-14-30(33)19-29-20-35(25-39-22-27-12-7-4-8-13-27)32-16-15-28(18-31(29)32)23-40(36,37)34(2)24-38-21-26-10-5-3-6-11-26/h3-8,10-13,15-16,18,20,30H,9,14,17,19,21-25H2,1-2H3