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

Systemtic Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-2-cyano-N,N-dimethyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N,N-dimethyl-acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H19N3O/c1-23(2)21(25)17(13-22)12-18-15-24(14-16-8-4-3-5-9-16)20-11-7-6-10-19(18)20/h3-12,15H,14H2,1-2H3/b17-12-