methyl 2-(1H-indol-3-yl)-N-(phenylcarbonyl)ethanimidate

Systemtic Name: methyl 2-(1H-indol-3-yl)-N-(phenylcarbonyl)ethanimidate Openeye Name: methyl N-benzoyl-2-(1H-indol-3-yl)ethanimidate CAS Name: N-benzoyl-2-(1H-indol-3-yl)ethanimidic acid methyl ester IUPAC Name: methyl N-benzoyl-2-(1H-indol-3-yl)ethanimidate Traditional Name: N-benzoyl-2-(1H-indol-3-yl)acetimidic acid methyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=CC=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=NC(=O)C1=CC=CC=C1)CC2=CNC3=CC=CC=C32

InChI

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