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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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)CCC

Isomeric SMILES

CCCNC(=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)CCC

InChI

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