N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-4-phenyl-benzamide

Systemtic Name: N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-4-phenyl-benzamide Openeye Name: N-[5-[4-(1H-indol-3-yl)-1-piperidyl]pentyl]-4-phenyl-benzamide CAS Name: N-[5-[4-(1H-indol-3-yl)-1-piperidinyl]pentyl]-4-phenylbenzamide IUPAC Name: N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]-4-phenylbenzamide Traditional Name: N-[5-[4-(1H-indol-3-yl)piperidino]pentyl]-4-phenyl-benzamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O/c35-31(27-15-13-25(14-16-27)24-9-3-1-4-10-24)32-19-7-2-8-20-34-21-17-26(18-22-34)29-23-33-30-12-6-5-11-28(29)30/h1,3-6,9-16,23,26,33H,2,7-8,17-22H2,(H,32,35)