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

Systemtic Name: N-(2-nitrophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-nitrophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-nitrophenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-nitrophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-nitrophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c28-22(25-19-11-3-4-13-21(19)27(29)30)14-7-9-17-16-8-1-2-10-18(16)26-23(17)20-12-5-6-15-24-20/h1-6,8,10-13,15,26H,7,9,14H2,(H,25,28)