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

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(cyclopentylamino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(cyclopentylamino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(cyclopentylamino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethyl]-1H-indole-2-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

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