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

Systemtic Name: 4-butoxy-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: 4-butoxy-N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-butoxy-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide IUPAC Name: 4-butoxy-N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: 4-butoxy-N-[3-(1-isobutyl-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:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)C

InChI

InChI=1S/C28H35N3O2/c1-4-5-16-33-24-9-6-22(7-10-24)28(32)30-23-8-11-27-25(17-23)26(18-29-27)21-12-14-31(15-13-21)19-20(2)3/h6-12,17-18,20,29H,4-5,13-16,19H2,1-3H3,(H,30,32)