(4-acetamidophenyl) 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (4-acetamidophenyl) 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (4-acetamidophenyl) 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (4-acetamidophenyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H18N2O3/c1-11-12(2)20-18-9-4-14(10-17(11)18)19(23)24-16-7-5-15(6-8-16)21-13(3)22/h4-10,20H,1-3H3,(H,21,22)