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

Systemtic Name: 6-azanyl-5-chloranyl-N-[[1-[2-(1H-indol-2-yl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[[1-[2-(1H-indol-2-yl)ethyl]-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[[1-[2-(1H-indol-2-yl)ethyl]-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[[1-[2-(1H-indol-2-yl)ethyl]piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[[1-[2-(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CCC3=CC4=CC=CC=C4N3

InChI

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