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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C(=O)N

InChI

InChI=1S/C18H13N3O/c19-11-13(18(20)22)10-15-14-8-4-5-9-16(14)21-17(15)12-6-2-1-3-7-12/h1-10,21H,(H2,20,22)