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4-[1-[3-(3-cyano-1H-indol-6-yl)propyl]piperidin-4-yl]oxybenzamide

4-[1-[3-(3-cyano-1H-indol-6-yl)propyl]piperidin-4-yl]oxybenzamide

Systemtic Name:4-[1-[3-(3-cyano-1H-indol-6-yl)propyl]piperidin-4-yl]oxybenzamide
Openeye Name:4-[[1-[3-(3-cyano-1H-indol-6-yl)propyl]-4-piperidyl]oxy]benzamide
CAS Name:4-[[1-[3-(3-cyano-1H-indol-6-yl)propyl]-4-piperidinyl]oxy]benzamide
IUPAC Name:4-[1-[3-(3-cyano-1H-indol-6-yl)propyl]piperidin-4-yl]oxybenzamide
Traditional Name:4-[[1-[3-(3-cyano-1H-indol-6-yl)propyl]-4-piperidyl]oxy]benzamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)N)CCCC3=CC4=C(C=C3)C(=CN4)C#N


Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)N)CCCC3=CC4=C(C=C3)C(=CN4)C#N


InChI

InChI=1S/C24H26N4O2/c25-15-19-16-27-23-14-17(3-8-22(19)23)2-1-11-28-12-9-21(10-13-28)30-20-6-4-18(5-7-20)24(26)29/h3-8,14,16,21,27H,1-2,9-13H2,(H2,26,29)


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