2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C

InChI

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