methyl 1-(3,4-dimethylphenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(3,4-dimethylphenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(3,4-dimethylbenzoyl)indole-3-carboxylate CAS Name: 1-[(3,4-dimethylphenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethylbenzoyl)indole-3-carboxylate Traditional Name: 1-(3,4-dimethylbenzoyl)indole-3-carboxylic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C19H17NO3/c1-12-8-9-14(10-13(12)2)18(21)20-11-16(19(22)23-3)15-6-4-5-7-17(15)20/h4-11H,1-3H3