N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1-methylindol-3-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(1-methyl-3-indolyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(1-methylindol-3-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(1-methylindol-3-yl)ethyl]benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=CC=C3

InChI

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