methyl 2-(dimethylcarbamoyl)-3-(4-ethanoylphenyl)carbonyl-1H-indole-4-carboxylate

Systemtic Name: methyl 2-(dimethylcarbamoyl)-3-(4-ethanoylphenyl)carbonyl-1H-indole-4-carboxylate Openeye Name: methyl 3-(4-acetylbenzoyl)-2-(dimethylcarbamoyl)-1H-indole-4-carboxylate CAS Name: 3-[(4-acetylphenyl)-oxomethyl]-2-[dimethylamino(oxo)methyl]-1H-indole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-acetylbenzoyl)-2-(dimethylcarbamoyl)-1H-indole-4-carboxylate Traditional Name: 3-(4-acetylbenzoyl)-2-(dimethylcarbamoyl)-1H-indole-4-carboxylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC(=C32)C(=O)OC)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC(=C32)C(=O)OC)C(=O)N(C)C

InChI

InChI=1S/C22H20N2O5/c1-12(25)13-8-10-14(11-9-13)20(26)18-17-15(22(28)29-4)6-5-7-16(17)23-19(18)21(27)24(2)3/h5-11,23H,1-4H3