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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H21ClN4O/c24-16-10-11-20-19(14-16)18(23(28-20)21-8-2-4-13-26-21)7-5-9-22(29)27-15-17-6-1-3-12-25-17/h1-4,6,8,10-14,28H,5,7,9,15H2,(H,27,29)