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

Systemtic Name: 1-[5-ethoxy-2-methyl-1-(2-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-ethoxy-2-methyl-1-(o-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-ethoxy-2-methyl-1-(2-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-ethoxy-2-methyl-1-(2-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-ethoxy-2-methyl-1-(o-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=CC=C3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3C

InChI

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