4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-pyridinyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridyl)butyramide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19ClN4O/c23-15-10-11-18-17(14-15)16(22(26-18)19-7-1-3-12-24-19)6-5-9-21(28)27-20-8-2-4-13-25-20/h1-4,7-8,10-14,26H,5-6,9H2,(H,25,27,28)