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

Systemtic Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)/C(=C\C2=C(NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C23H23N3O/c1-4-17-9-11-18(12-10-17)15(2)26-23(27)19(14-24)13-21-16(3)25-22-8-6-5-7-20(21)22/h5-13,15,25H,4H2,1-3H3,(H,26,27)/b19-13-/t15-/m0/s1