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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(o-tolyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(o-tolyl)-2-phenyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-17-9-5-7-13-21(17)27-25(30)24(18-10-3-2-4-11-18)28-23(29)15-19-16-26-22-14-8-6-12-20(19)22/h2-14,16,24,26H,15H2,1H3,(H,27,30)(H,28,29)