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

Systemtic Name: N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylmethyl)indol-5-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1-[1-benzyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-(phenylmethyl)-5-indolyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1-[1-benzyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]-N-methylmethanesulfonamide Traditional Name: N-benzyl-1-[1-benzyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]-N-methyl-methanesulfonamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2S/c1-31-17-9-14-28(31)19-27-22-33(21-25-12-7-4-8-13-25)30-16-15-26(18-29(27)30)23-36(34,35)32(2)20-24-10-5-3-6-11-24/h3-8,10-13,15-16,18,22,28H,9,14,17,19-21,23H2,1-2H3