[3-acetamido-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-acetamido-1-(4-methoxybenzoyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-acetamido-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-acetamido-1-(4-methoxybenzoyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid (3-acetamido-2-methyl-1-p-anisoyl-indol-5-yl) ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-12-20(22-13(2)24)18-11-17(28-14(3)25)9-10-19(18)23(12)21(26)15-5-7-16(27-4)8-6-15/h5-11H,1-4H3,(H,22,24)