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

Systemtic Name: N-pyridin-3-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-pyridinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-pyridin-3-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-pyridyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c27-21(25-16-7-6-13-23-15-16)12-5-9-18-17-8-1-2-10-19(17)26-22(18)20-11-3-4-14-24-20/h1-4,6-8,10-11,13-15,26H,5,9,12H2,(H,25,27)