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

Systemtic Name: N-[4-[(E)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-(1-methyl-2-phenyl-3-indolyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(1-methyl-2-phenylindol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(1-methyl-2-phenyl-indol-3-yl)prop-1-enyl]phenyl]acetamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O2/c1-18(31)29-22-14-12-19(13-15-22)16-21(17-28)27(32)25-23-10-6-7-11-24(23)30(2)26(25)20-8-4-3-5-9-20/h3-16H,1-2H3,(H,29,31)/b21-16+