N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]-3-octoxy-benzamide

Systemtic Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]-3-octoxy-benzamide Openeye Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)indolin-3-yl]-3-octoxy-benzamide CAS Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]-3-octoxybenzamide IUPAC Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]-3-octoxybenzamide Traditional Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)indolin-3-yl]-3-octoxy-benzamide Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2(CNC3=CC=CC=C32)C4=CCN(CC4)C(C)(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2(CNC3=CC=CC=C32)C4=CCN(CC4)C(C)(C)C

InChI

InChI=1S/C32H45N3O2/c1-5-6-7-8-9-12-22-37-27-15-13-14-25(23-27)30(36)34-32(24-33-29-17-11-10-16-28(29)32)26-18-20-35(21-19-26)31(2,3)4/h10-11,13-18,23,33H,5-9,12,19-22,24H2,1-4H3,(H,34,36)