[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C3=CC=CC=C3)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C3=CC=CC=C3)C(=O)NC(=O)NC)C

InChI

InChI=1S/C21H21N3O4/c1-12-9-13(2)15-11-17(23-16(15)10-12)20(26)28-18(14-7-5-4-6-8-14)19(25)24-21(27)22-3/h4-11,18,23H,1-3H3,(H2,22,24,25,27)