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

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-propyl-benzamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-propyl-benzamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-propylbenzamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-2-propylbenzamide Traditional Name: N-[3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propyl-benzamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)(C)C

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)CC(C)(C)C

InChI

InChI=1S/C28H35N3O/c1-5-8-20-9-6-7-10-23(20)27(32)30-22-11-12-26-24(17-22)25(18-29-26)21-13-15-31(16-14-21)19-28(2,3)4/h6-7,9-13,17-18,29H,5,8,14-16,19H2,1-4H3,(H,30,32)