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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-methyl-2-pyridyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methyl-2-pyridinyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-methyl-2-pyridyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC=N3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC=N3)C)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O/c1-16-11-12-20-19(15-16)18(23(27-20)21-9-3-4-13-25-21)8-5-10-22(29)28-24-17(2)7-6-14-26-24/h3-4,6-7,9,11-15,27H,5,8,10H2,1-2H3,(H,26,28,29)