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

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

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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)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NCC4=CN=CC=C4

InChI

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