N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-octoxy-benzamide

Systemtic Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-octoxy-benzamide Openeye Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-octoxy-benzamide CAS Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-octoxybenzamide IUPAC Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-octoxybenzamide Traditional Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-octoxy-benzamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)(C)C

InChI

InChI=1S/C32H43N3O2/c1-5-6-7-8-9-10-20-37-27-13-11-12-25(21-27)31(36)34-26-14-15-30-28(22-26)29(23-33-30)24-16-18-35(19-17-24)32(2,3)4/h11-16,21-23,33H,5-10,17-20H2,1-4H3,(H,34,36)