(Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(7-methyl-2-phenyl-1H-indol-3-yl)acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C=C(C#N)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2/C=C(/C#N)\C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O/c1-12-6-5-9-15-16(10-14(11-20)19(21)23)18(22-17(12)15)13-7-3-2-4-8-13/h2-10,22H,1H3,(H2,21,23)/b14-10-