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

Systemtic Name: 5-chloranyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 5-chloro-3-[2-(cyclopentylamino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[2-(cyclopentylamino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 5-chloro-3-[2-(cyclopentylamino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[2-(cyclopentylamino)-2-keto-ethyl]-1H-indole-2-carboxylate Formula: C16H16ClN2O3- MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H17ClN2O3/c17-9-5-6-13-11(7-9)12(15(19-13)16(21)22)8-14(20)18-10-3-1-2-4-10/h5-7,10,19H,1-4,8H2,(H,18,20)(H,21,22)/p-1