N-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-4-phenyl-benzamide

Systemtic Name: N-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-4-phenyl-benzamide Openeye Name: N-[6-[4-(1H-indol-3-yl)-1-piperidyl]hexyl]-4-phenyl-benzamide CAS Name: N-[6-[4-(1H-indol-3-yl)-1-piperidinyl]hexyl]-4-phenylbenzamide IUPAC Name: N-[6-[4-(1H-indol-3-yl)piperidin-1-yl]hexyl]-4-phenylbenzamide Traditional Name: N-[6-[4-(1H-indol-3-yl)piperidino]hexyl]-4-phenyl-benzamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O/c36-32(28-16-14-26(15-17-28)25-10-4-3-5-11-25)33-20-8-1-2-9-21-35-22-18-27(19-23-35)30-24-34-31-13-7-6-12-29(30)31/h3-7,10-17,24,27,34H,1-2,8-9,18-23H2,(H,33,36)