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

Systemtic Name: 2-butoxy-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-butoxy-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 2-butoxy-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 2-butoxy-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-butoxy-N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC

InChI

InChI=1S/C26H31N3O2/c1-3-5-16-31-25-9-7-6-8-21(25)26(30)28-20-10-11-24-22(17-20)23(18-27-24)19-12-14-29(4-2)15-13-19/h6-12,17-18,27H,3-5,13-16H2,1-2H3,(H,28,30)