ethyl (3S)-1-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(5-chloro-1H-indole-2-carbonyl)piperidine-3-carboxylate CAS Name: (3S)-1-[(5-chloro-1H-indol-2-yl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-(5-chloro-1H-indole-2-carbonyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(5-chloro-1H-indole-2-carbonyl)nipecotic acid ethyl ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-2-23-17(22)11-4-3-7-20(10-11)16(21)15-9-12-8-13(18)5-6-14(12)19-15/h5-6,8-9,11,19H,2-4,7,10H2,1H3/t11-/m0/s1