[1-(3-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate

Systemtic Name: [1-(3-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate Openeye Name: [1-(3-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(3-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(3-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(3-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl] ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC(=CC=C3)Cl)C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C19H16ClNO4/c1-11-18(25-12(2)22)16-10-15(24-3)7-8-17(16)21(11)19(23)13-5-4-6-14(20)9-13/h4-10H,1-3H3