3-[[(5-chloranyl-1H-indol-2-yl)methylamino]methyl]-1-methyl-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-[[(5-chloranyl-1H-indol-2-yl)methylamino]methyl]-1-methyl-3-oxidanyl-piperidin-2-one Openeye Name: 3-[[(5-chloro-1H-indol-2-yl)methylamino]methyl]-3-hydroxy-1-methyl-piperidin-2-one CAS Name: 3-[[(5-chloro-1H-indol-2-yl)methylamino]methyl]-3-hydroxy-1-methyl-2-piperidinone IUPAC Name: 3-[[(5-chloro-1H-indol-2-yl)methylamino]methyl]-3-hydroxy-1-methylpiperidin-2-one Traditional Name: 3-[[(5-chloro-1H-indol-2-yl)methylamino]methyl]-3-hydroxy-1-methyl-2-piperidone Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1=O)(CNCC2=CC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

CN1CCCC(C1=O)(CNCC2=CC3=C(N2)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H20ClN3O2/c1-20-6-2-5-16(22,15(20)21)10-18-9-13-8-11-7-12(17)3-4-14(11)19-13/h3-4,7-8,18-19,22H,2,5-6,9-10H2,1H3