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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=C(C=N3)Cl)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=C(C=N3)Cl)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H20Cl2N4O/c1-14-8-9-19-17(11-14)16(22(28-19)20-6-2-3-10-26-20)5-4-7-21(30)29-23-18(25)12-15(24)13-27-23/h2-3,6,8-13,28H,4-5,7H2,1H3,(H,27,29,30)