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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c28-18-23(27(31)29-16-15-21-9-3-1-4-10-21)17-24-20-30(19-22-11-5-2-6-12-22)26-14-8-7-13-25(24)26/h1-14,17,20H,15-16,19H2,(H,29,31)/b23-17-