[2-methyl-1-(3-methylphenyl)carbonyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [2-methyl-1-(3-methylphenyl)carbonyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [5-hydroxy-2-methyl-1-(3-methylbenzoyl)indol-3-yl] acetate CAS Name: acetic acid [5-hydroxy-2-methyl-1-[(3-methylphenyl)-oxomethyl]-3-indolyl] ester IUPAC Name: [5-hydroxy-2-methyl-1-(3-methylbenzoyl)indol-3-yl] acetate Traditional Name: acetic acid (5-hydroxy-2-methyl-1-m-toluoyl-indol-3-yl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)O)OC(=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)O)OC(=O)C)C

InChI

InChI=1S/C19H17NO4/c1-11-5-4-6-14(9-11)19(23)20-12(2)18(24-13(3)21)16-10-15(22)7-8-17(16)20/h4-10,22H,1-3H3