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

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H16N2O2/c1-9(2)15-14(18)13(17)11-8-16(3)12-7-5-4-6-10(11)12/h4-9H,1-3H3,(H,15,18)