4-[[5-[4-(dimethylamino)-3-methyl-4-oxidanylidene-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[5-[4-(dimethylamino)-3-methyl-4-oxidanylidene-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[4-(dimethylamino)-3-methyl-4-oxo-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[4-(dimethylamino)-3-methyl-4-oxobutyl]-1-propyl-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[4-(dimethylamino)-3-methyl-4-oxobutyl]-1-propylindol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[4-(dimethylamino)-4-keto-3-methyl-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCC(C)C(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCC(C)C(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C34H41N3O5S/c1-7-18-37-22-28(29-19-25(14-17-30(29)37)13-12-24(3)34(39)36(4)5)20-26-15-16-27(21-31(26)42-6)33(38)35-43(40,41)32-11-9-8-10-23(32)2/h8-11,14-17,19,21-22,24H,7,12-13,18,20H2,1-6H3,(H,35,38)