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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

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