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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-chlorophenyl)butanamide Openeye Name: N-(3-chlorophenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-chlorophenyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-chlorophenyl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O/c24-15-5-3-6-17(13-15)27-22(29)9-4-7-18-19-14-16(25)10-11-20(19)28-23(18)21-8-1-2-12-26-21/h1-3,5-6,8,10-14,28H,4,7,9H2,(H,27,29)