N-[4-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H25N3O4S/c1-17-14-20(28-25(30)13-10-19-16-27-24-9-4-3-8-22(19)24)11-12-23(17)29-26(31)18-6-5-7-21(15-18)34(2,32)33/h3-9,11-12,14-16,27H,10,13H2,1-2H3,(H,28,30)(H,29,31)