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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c23-15-11-12-20(25-14-15)27-21(28)10-5-7-17-16-6-1-2-8-18(16)26-22(17)19-9-3-4-13-24-19/h1-4,6,8-9,11-14,26H,5,7,10H2,(H,25,27,28)