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

Systemtic Name: 3-pentoxy-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-pentoxy-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 3-pentoxy-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 3-pentoxy-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-amoxy-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CCC

InChI

InChI=1S/C28H35N3O2/c1-3-5-6-17-33-24-9-7-8-22(18-24)28(32)30-23-10-11-27-25(19-23)26(20-29-27)21-12-15-31(14-4-2)16-13-21/h7-12,18-20,29H,3-6,13-17H2,1-2H3,(H,30,32)