3,3-dimethyl-N-[1-[[6-(4-methylphenoxy)pyridin-3-yl]methyl]-2,3-dihydroindol-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[[6-(4-methylphenoxy)pyridin-3-yl]methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[[6-(4-methylphenoxy)-3-pyridyl]methyl]indolin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[[6-(4-methylphenoxy)-3-pyridinyl]methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[[6-(4-methylphenoxy)pyridin-3-yl]methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[1-[[6-(4-methylphenoxy)-3-pyridyl]methyl]indolin-5-yl]butyramide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)CN3CCC4=C3C=CC(=C4)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)CN3CCC4=C3C=CC(=C4)NC(=O)CC(C)(C)C

InChI

InChI=1S/C27H31N3O2/c1-19-5-9-23(10-6-19)32-26-12-7-20(17-28-26)18-30-14-13-21-15-22(8-11-24(21)30)29-25(31)16-27(2,3)4/h5-12,15,17H,13-14,16,18H2,1-4H3,(H,29,31)