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

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(1-methylindol-3-yl)-2-oxo-ethyl]acetamide CAS Name: N-[2-(1-methyl-3-indolyl)-2-oxoethyl]acetamide IUPAC Name: N-[2-(1-methylindol-3-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(1-methylindol-3-yl)ethyl]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-9(16)14-7-13(17)11-8-15(2)12-6-4-3-5-10(11)12/h3-6,8H,7H2,1-2H3,(H,14,16)