2-[4-[3-(5-methoxy-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[3-(5-methoxy-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[3-(5-methoxy-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzonitrile CAS Name: 2-[4-[3-(5-methoxy-1H-indol-3-yl)cyclopentyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-[3-(5-methoxy-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzonitrile Traditional Name: 2-[4-[3-(5-methoxy-1H-indol-3-yl)cyclopentyl]piperazino]benzonitrile Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCC(C3)N4CCN(CC4)C5=CC=CC=C5C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCC(C3)N4CCN(CC4)C5=CC=CC=C5C#N

InChI

InChI=1S/C25H28N4O/c1-30-21-8-9-24-22(15-21)23(17-27-24)18-6-7-20(14-18)28-10-12-29(13-11-28)25-5-3-2-4-19(25)16-26/h2-5,8-9,15,17-18,20,27H,6-7,10-14H2,1H3