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

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

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN5O2/c23-18-11-17(22(30)27-20(18)24)21(29)26-12-14-5-8-28(9-6-14)10-7-15-13-25-19-4-2-1-3-16(15)19/h1-4,11,13-14,25H,5-10,12H2,(H,26,29)(H3,24,27,30)