2-[2-(1H-indol-3-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-16-7-6-8-18(13-16)26-24(29)20-10-3-5-12-22(20)27-23(28)14-17-15-25-21-11-4-2-9-19(17)21/h2-13,15,25H,14H2,1H3,(H,26,29)(H,27,28)