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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)OC

InChI

InChI=1S/C25H25N3O3/c1-30-17-13-14-21(23(16-17)31-2)27-24(29)12-7-9-19-18-8-3-4-10-20(18)28-25(19)22-11-5-6-15-26-22/h3-6,8,10-11,13-16,28H,7,9,12H2,1-2H3,(H,27,29)