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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=CN=CC=C4

InChI

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