N-[3,5-bis(chloranyl)pyridin-2-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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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=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O/c23-14-12-17(24)22(26-13-14)28-20(29)10-5-7-16-15-6-1-2-8-18(15)27-21(16)19-9-3-4-11-25-19/h1-4,6,8-9,11-13,27H,5,7,10H2,(H,26,28,29)