N-[2,6-bis(chloranyl)phenyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,6-dichlorophenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,6-dichlorophenyl)-4-[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=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

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