3,3-dimethyl-N-[1-[(6-phenoxypyridin-3-yl)methyl]-2,3-dihydroindol-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[(6-phenoxypyridin-3-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[(6-phenoxy-3-pyridyl)methyl]indolin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[(6-phenoxy-3-pyridinyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[(6-phenoxypyridin-3-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[1-[(6-phenoxy-3-pyridyl)methyl]indolin-5-yl]butyramide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-26(2,3)16-24(30)28-21-10-11-23-20(15-21)13-14-29(23)18-19-9-12-25(27-17-19)31-22-7-5-4-6-8-22/h4-12,15,17H,13-14,16,18H2,1-3H3,(H,28,30)