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

Systemtic Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propyl-benzamide Openeye Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(o-tolylsulfonyl)-4-propyl-benzamide CAS Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propylbenzamide IUPAC Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propylbenzamide Traditional Name: 2-(1H-indol-3-yl)-5-[3-keto-2-methyl-3-(propylamino)propyl]-3-methoxy-N-methyl-N-(o-tolylsulfonyl)-4-propyl-benzamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1OC)C2=CNC3=CC=CC=C32)C(=O)N(C)S(=O)(=O)C4=CC=CC=C4C)CC(C)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1OC)C2=CNC3=CC=CC=C32)C(=O)N(C)S(=O)(=O)C4=CC=CC=C4C)CC(C)C(=O)NCCC

InChI

InChI=1S/C34H41N3O5S/c1-7-13-25-24(19-23(4)33(38)35-18-8-2)20-27(34(39)37(5)43(40,41)30-17-12-9-14-22(30)3)31(32(25)42-6)28-21-36-29-16-11-10-15-26(28)29/h9-12,14-17,20-21,23,36H,7-8,13,18-19H2,1-6H3,(H,35,38)