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

Systemtic Name: N-cyclopropyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CC3

InChI

InChI=1S/C14H14N2O2/c1-16-8-11(10-4-2-3-5-12(10)16)13(17)14(18)15-9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,15,18)