(E)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-phenyl-acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-11-15-12-16(8-9-17(15)19-13)20-18(21)10-7-14-5-3-2-4-6-14/h2-12,19H,1H3,(H,20,21)/b10-7+