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

Systemtic Name: 4-[[5-[5-(dimethylamino)-5-oxidanylidene-pentyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[5-(dimethylamino)-5-oxo-pentyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[5-(dimethylamino)-5-oxopentyl]-1-propyl-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[5-(dimethylamino)-5-oxopentyl]-1-propylindol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[5-(dimethylamino)-5-keto-pentyl]-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)CCCCC(=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)CCCCC(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C34H41N3O5S/c1-6-19-37-23-28(29-20-25(15-18-30(29)37)12-8-10-14-33(38)36(3)4)21-26-16-17-27(22-31(26)42-5)34(39)35-43(40,41)32-13-9-7-11-24(32)2/h7,9,11,13,15-18,20,22-23H,6,8,10,12,14,19,21H2,1-5H3,(H,35,39)