N-(4-methylphenyl)-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: 2-(3-propanoylindol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: 2-(3-propionylindol-1-yl)-N-(p-tolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2/c1-3-19(23)17-12-22(18-7-5-4-6-16(17)18)13-20(24)21-15-10-8-14(2)9-11-15/h4-12H,3,13H2,1-2H3,(H,21,24)