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

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-(phenylmethyl)pent-2-enamide Openeye Name: (E)-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-(phenylmethyl)-2-pentenamide IUPAC Name: (E)-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-4-oxopent-2-enamide Traditional Name: (E)-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-4-keto-pent-2-enamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(25)11-12-22(26)24(16-18-7-3-2-4-8-18)14-13-19-15-23-21-10-6-5-9-20(19)21/h2-12,15,23H,13-14,16H2,1H3/b12-11+