(Z)-2-cyano-3-(1H-indol-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenyl-acrylamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C18H13N3O/c19-11-13(18(22)21-15-6-2-1-3-7-15)10-14-12-20-17-9-5-4-8-16(14)17/h1-10,12,20H,(H,21,22)/b13-10-