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

Systemtic Name: 4-octoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-octoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-octoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-octoxy-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-octoxy-benzamide Formula: C33H45N3O2 MolecularWeight: 515.7293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O2/c1-3-5-7-8-9-11-23-38-29-15-12-27(13-16-29)33(37)35-28-14-17-32-30(24-28)31(25-34-32)26-18-21-36(22-19-26)20-10-6-4-2/h12-18,24-25,34H,3-11,19-23H2,1-2H3,(H,35,37)