6-azanyl-5-chloranyl-N-[[2-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-N-[[2-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[[2-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[[2-[1-(1H-indol-3-yl)ethyl]-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[[2-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[[2-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(CCN1)CNC(=O)C2=CC(=C(NC2=O)N)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CC(CCN1)CNC(=O)C2=CC(=C(NC2=O)N)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN5O2/c1-12(16-11-26-18-5-3-2-4-14(16)18)19-8-13(6-7-25-19)10-27-21(29)15-9-17(23)20(24)28-22(15)30/h2-5,9,11-13,19,25-26H,6-8,10H2,1H3,(H,27,29)(H3,24,28,30)