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

Systemtic Name: N-[4-[(E)-2-cyano-3-(1-ethyl-2-phenyl-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(1-ethyl-2-phenyl-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-(1-ethyl-2-phenyl-3-indolyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(1-ethyl-2-phenylindol-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-(1-ethyl-2-phenyl-indol-3-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)NC(=O)C)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(C=C4)NC(=O)C)/C#N

InChI

InChI=1S/C28H23N3O2/c1-3-31-25-12-8-7-11-24(25)26(27(31)21-9-5-4-6-10-21)28(33)22(18-29)17-20-13-15-23(16-14-20)30-19(2)32/h4-17H,3H2,1-2H3,(H,30,32)/b22-17+