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

Systemtic Name: (Z)-2-cyano-N-methyl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-methyl-acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-22-20(24)16(12-21)11-17-14-23(13-15-7-3-2-4-8-15)19-10-6-5-9-18(17)19/h2-11,14H,13H2,1H3,(H,22,24)/b16-11-