[1-(4-ethoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] ethanoate

Systemtic Name: [1-(4-ethoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] ethanoate Openeye Name: [3-benzoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid (3-benzoyl-2-methyl-1-p-phenetyl-indol-5-yl) ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-4-30-21-12-10-20(11-13-21)27-17(2)25(26(29)19-8-6-5-7-9-19)23-16-22(31-18(3)28)14-15-24(23)27/h5-16H,4H2,1-3H3