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

Systemtic Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 3-benzoyl-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 3-benzoyl-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-benzoyl-benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O2/c1-2-3-7-17-35-18-15-23(16-19-35)29-22-33-30-14-13-27(21-28(29)30)34-32(37)26-12-8-11-25(20-26)31(36)24-9-5-4-6-10-24/h4-6,8-15,20-22,33H,2-3,7,16-19H2,1H3,(H,34,37)