(E)-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-phenyl-3-indolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-2-phenylindol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-methyl-2-phenyl-indol-3-yl)-N-p-anisyl-acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-28-24-11-7-6-10-22(24)23(26(28)20-8-4-3-5-9-20)16-17-25(29)27-18-19-12-14-21(30-2)15-13-19/h3-17H,18H2,1-2H3,(H,27,29)/b17-16+