[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate

Systemtic Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 1-ethylindole-3-carboxylate Openeye Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23N3O4/c1-4-25-12-18(17-7-5-6-8-19(17)25)21(27)29-13-20(26)24-22(28)23-16-10-9-14(2)15(3)11-16/h5-12H,4,13H2,1-3H3,(H2,23,24,26,28)