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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H21ClN4O/c1-15-8-10-19-18(13-15)17(23(27-19)20-6-2-3-12-25-20)5-4-7-22(29)28-21-11-9-16(24)14-26-21/h2-3,6,8-14,27H,4-5,7H2,1H3,(H,26,28,29)