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

Systemtic Name: N-pyridin-2-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-pyridyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-pyridinyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-pyridin-2-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-pyridyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H22N4O/c31-25(30-24-13-5-6-17-27-24)14-7-10-20-19-9-2-4-12-22(19)29-26(20)23-16-15-18-8-1-3-11-21(18)28-23/h1-6,8-9,11-13,15-17,29H,7,10,14H2,(H,27,30,31)