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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C=C2C(=O)[O-]

InChI

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