[5-ethoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [5-ethoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-phenyl-methanone Openeye Name: [5-ethoxy-2-methyl-1-(p-tolyl)indol-3-yl]-phenyl-methanone CAS Name: [5-ethoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-phenylmethanone IUPAC Name: [5-ethoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-phenylmethanone Traditional Name: [5-ethoxy-2-methyl-1-(p-tolyl)indol-3-yl]-phenyl-methanone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO2/c1-4-28-21-14-15-23-22(16-21)24(25(27)19-8-6-5-7-9-19)18(3)26(23)20-12-10-17(2)11-13-20/h5-16H,4H2,1-3H3