[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N3O4/c22-16(21-18(24)19-13-7-2-1-3-8-13)11-25-17(23)15-10-12-6-4-5-9-14(12)20-15/h4-6,9-10,13,20H,1-3,7-8,11H2,(H2,19,21,22,24)