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

Systemtic Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-phenyl-benzamide Openeye Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-phenyl-benzamide CAS Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-phenylbenzamide IUPAC Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-phenylbenzamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-phenyl-benzamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O/c1-2-3-9-18-34-19-16-24(17-20-34)29-22-32-30-15-14-25(21-28(29)30)33-31(35)27-13-8-7-12-26(27)23-10-5-4-6-11-23/h4-8,10-16,21-22,32H,2-3,9,17-20H2,1H3,(H,33,35)