N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-cyano-3-(1H-indol-3-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H15N3O2/c1-13(24)23-16-8-6-14(7-9-16)10-15(11-21)20(25)18-12-22-19-5-3-2-4-17(18)19/h2-10,12,22H,1H3,(H,23,24)/b15-10-