[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O4/c1-13-9-14(2)17-11-19(24-18(17)10-13)21(27)29-15(3)20(26)25-22(28)23-12-16-7-5-4-6-8-16/h4-11,15,24H,12H2,1-3H3,(H2,23,25,26,28)