N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 2-benzoyl-N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 2-benzoyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-2-benzoyl-benzamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-2-3-9-18-35-19-16-23(17-20-35)29-22-33-30-15-14-25(21-28(29)30)34-32(37)27-13-8-7-12-26(27)31(36)24-10-5-4-6-11-24/h4-8,10-15,21-23,33H,2-3,9,16-20H2,1H3,(H,34,37)