[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4/c1-12-6-2-4-8-15(12)21-19(25)22-17(23)11-26-18(24)14-10-20-16-9-5-3-7-13(14)16/h3,5,7,9-10,12,15,20H,2,4,6,8,11H2,1H3,(H2,21,22,23,25)