(Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C22H21N3O/c1-3-16-8-10-17(11-9-16)15(2)25-22(26)18(13-23)12-19-14-24-21-7-5-4-6-20(19)21/h4-12,14-15,24H,3H2,1-2H3,(H,25,26)/b18-12-/t15-/m0/s1