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

Systemtic Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxidanylidene-3-(pentylamino)propyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxo-3-(pentylamino)propyl]indol-3-yl]methyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxo-3-(pentylamino)propyl]-3-indolyl]methyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxo-3-(pentylamino)propyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[3-(amylamino)-3-keto-2-methyl-propyl]-1-methyl-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:

CCCCCNC(=O)C(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

Isomeric SMILES

CCCCCNC(=O)C(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C

InChI

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