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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H20N2O/c1-17(24(25)27)19-13-11-18(12-14-19)16-26-22-10-6-5-9-21(22)15-23(26)20-7-3-2-4-8-20/h2-15H,1,16H2,(H2,25,27)