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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CCCCCC

InChI

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