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

Systemtic Name: (E)-N-(3-methyl-1-phenyl-indol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-indol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenyl-2-indolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylindol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-indol-2-yl)-3-phenyl-acrylamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18-21-14-8-9-15-22(21)26(20-12-6-3-7-13-20)24(18)25-23(27)17-16-19-10-4-2-5-11-19/h2-17H,1H3,(H,25,27)/b17-16+