N-(3-cyanophenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(3-cyanophenyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3-cyanophenyl)-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3O2/c1-21-11-15(14-7-2-3-8-16(14)21)17(22)18(23)20-13-6-4-5-12(9-13)10-19/h2-9,11H,1H3,(H,20,23)