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

Systemtic Name: 6-azanyl-5-chloranyl-N-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[[1-(1H-indol-2-ylmethyl)-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H24ClN5O2/c22-17-10-16(21(29)26-19(17)23)20(28)24-11-13-5-7-27(8-6-13)12-15-9-14-3-1-2-4-18(14)25-15/h1-4,9-10,13,25H,5-8,11-12H2,(H,24,28)(H3,23,26,29)