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

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

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)C(C)C

InChI

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