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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O2/c1-8(15)13-7-12(16)10-6-14-11-5-3-2-4-9(10)11/h2-6,14H,7H2,1H3,(H,13,15)