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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O3/c19-15(17-12-6-2-3-7-12)10-21-16(20)14-9-11-5-1-4-8-13(11)18-14/h1,4-5,8-9,12,18H,2-3,6-7,10H2,(H,17,19)