(E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pentenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxopent-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-pent-2-enamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11(18)6-7-15(19)16-9-8-12-10-17-14-5-3-2-4-13(12)14/h2-7,10,17H,8-9H2,1H3,(H,16,19)/b7-6+