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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(p-tolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H16N2O2/c1-13-6-8-15(9-7-13)19-18(22)11-20-10-14(12-21)16-4-2-3-5-17(16)20/h2-10,12H,11H2,1H3,(H,19,22)