N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC=C(C=C3)NC(=O)C)/C#N

InChI

InChI=1S/C22H19N3O2/c1-3-16-5-4-6-19-20(13-24-21(16)19)22(27)17(12-23)11-15-7-9-18(10-8-15)25-14(2)26/h4-11,13,24H,3H2,1-2H3,(H,25,26)/b17-11+