5-chloranyl-6-oxidanylidene-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-6-oxidanylidene-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1H-pyridine-3-carboxamide Openeye Name: 5-chloro-6-oxo-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-1H-pyridine-3-carboxamide CAS Name: 5-chloro-6-oxo-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-chloro-6-oxo-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1H-pyridine-3-carboxamide Traditional Name: 5-chloro-6-keto-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-1H-pyridine-3-carboxamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCNC(=O)C4=CNC(=O)C(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCNC(=O)C4=CNC(=O)C(=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-19-11-16(12-26-22(19)29)21(28)25-10-8-15-13-27(14-17-5-3-4-9-24-17)20-7-2-1-6-18(15)20/h1-7,9,11-13H,8,10,14H2,(H,25,28)(H,26,29)