3-[3-(3-methyl-1-phenyl-indol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-[3-(3-methyl-1-phenyl-indol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-[3-(3-methyl-1-phenyl-indol-2-yl)phenyl]prop-2-enamide CAS Name: 3-[3-(3-methyl-1-phenyl-2-indolyl)phenyl]-2-propenamide IUPAC Name: 3-[3-(3-methyl-1-phenylindol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-[3-(3-methyl-1-phenyl-indol-2-yl)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)C4=CC(=CC=C4)C=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O/c1-17-21-12-5-6-13-22(21)26(20-10-3-2-4-11-20)24(17)19-9-7-8-18(16-19)14-15-23(25)27/h2-16H,1H3,(H2,25,27)