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

Systemtic Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]indol-3-yl]methyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]-3-indolyl]methyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-4-[[1-methyl-5-[2-methyl-3-oxo-3-(propylamino)propyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[3-keto-2-methyl-3-(propylamino)propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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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

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

InChI

InChI=1S/C32H37N3O5S/c1-6-15-33-31(36)22(3)16-23-11-14-28-27(17-23)26(20-35(28)4)18-24-12-13-25(19-29(24)40-5)32(37)34-41(38,39)30-10-8-7-9-21(30)2/h7-14,17,19-20,22H,6,15-16,18H2,1-5H3,(H,33,36)(H,34,37)