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

Systemtic Name: [3-acetamido-2-methyl-1-(phenylcarbonyl)indol-5-yl] ethanoate Openeye Name: (3-acetamido-1-benzoyl-2-methyl-indol-5-yl) acetate CAS Name: acetic acid (3-acetamido-1-benzoyl-2-methyl-5-indolyl) ester IUPAC Name: (3-acetamido-1-benzoyl-2-methylindol-5-yl) acetate Traditional Name: acetic acid (3-acetamido-1-benzoyl-2-methyl-indol-5-yl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12-19(21-13(2)23)17-11-16(26-14(3)24)9-10-18(17)22(12)20(25)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,21,23)