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

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H23N3O4S/c1-16-12-19(27-24(29)14-18-15-26-23-9-4-3-8-21(18)23)10-11-22(16)28-25(30)17-6-5-7-20(13-17)33(2,31)32/h3-13,15,26H,14H2,1-2H3,(H,27,29)(H,28,30)