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

Systemtic Name: 4-[[5-[4-(dimethylamino)-4-oxidanylidene-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[4-(dimethylamino)-4-oxo-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[4-(dimethylamino)-4-oxobutyl]-1-propyl-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[4-(dimethylamino)-4-oxobutyl]-1-propylindol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[4-(dimethylamino)-4-keto-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H39N3O5S/c1-6-18-36-22-27(28-19-24(14-17-29(28)36)11-9-13-32(37)35(3)4)20-25-15-16-26(21-30(25)41-5)33(38)34-42(39,40)31-12-8-7-10-23(31)2/h7-8,10,12,14-17,19,21-22H,6,9,11,13,18,20H2,1-5H3,(H,34,38)