(Z)-3-(5-azanyl-1H-indol-3-yl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-azanyl-1H-indol-3-yl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenyl-acrylamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=C2C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=C2C=C(C=C3)N)/C#N

InChI

InChI=1S/C18H14N4O/c19-10-12(18(23)22-15-4-2-1-3-5-15)8-13-11-21-17-7-6-14(20)9-16(13)17/h1-9,11,21H,20H2,(H,22,23)/b12-8-