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

Systemtic Name: [3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid (3-acetyl-2-methyl-1-p-phenetyl-indol-5-yl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-5-25-17-8-6-16(7-9-17)22-13(2)21(14(3)23)19-12-18(26-15(4)24)10-11-20(19)22/h6-12H,5H2,1-4H3