2-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]butanoic acid

Systemtic Name: 2-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]butanoic acid Openeye Name: 2-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]butanoic acid CAS Name: 2-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]butanoic acid IUPAC Name: 2-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]butanoic acid Traditional Name: 2-[4-(4-chloro-1H-indol-3-yl)piperidino]butyric acid Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1CCC(CC1)C2=CNC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)O)N1CCC(CC1)C2=CNC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-2-15(17(21)22)20-8-6-11(7-9-20)12-10-19-14-5-3-4-13(18)16(12)14/h3-5,10-11,15,19H,2,6-9H2,1H3,(H,21,22)