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

Systemtic Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C27H23N3O MolecularWeight: 405.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H23N3O/c1-2-20-12-14-24(15-13-20)29-27(31)22(17-28)16-23-19-30(18-21-8-4-3-5-9-21)26-11-7-6-10-25(23)26/h3-16,19H,2,18H2,1H3,(H,29,31)/b22-16-