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

Systemtic Name: 1-[5-ethoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-ethoxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-ethoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-ethoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-ethoxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-5-23-17-10-11-19-18(12-17)20(15(4)22)14(3)21(19)16-8-6-13(2)7-9-16/h6-12H,5H2,1-4H3