(E)-3-[4-[(2-phenylindol-1-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-phenylindol-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2-phenylindol-1-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(2-phenyl-1-indolyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(2-phenylindol-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2-phenylindol-1-yl)methyl]phenyl]acrylamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)/C=C/C(=O)N

InChI

InChI=1S/C24H20N2O/c25-24(27)15-14-18-10-12-19(13-11-18)17-26-22-9-5-4-8-21(22)16-23(26)20-6-2-1-3-7-20/h1-16H,17H2,(H2,25,27)/b15-14+