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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3/c19-15(18-11-5-1-2-6-11)10-21-16(20)13-9-17-14-8-4-3-7-12(13)14/h3-4,7-9,11,17H,1-2,5-6,10H2,(H,18,19)