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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxobutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxobutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-butyramide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)CC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-10(17)8-14(18)15-7-6-11-9-16-13-5-3-2-4-12(11)13/h2-5,9,16H,6-8H2,1H3,(H,15,18)