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

Systemtic Name: 2-[4-[3-(5-methyl-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-[3-(5-methyl-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzonitrile CAS Name: 2-[4-[3-(5-methyl-1H-indol-3-yl)cyclopentyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-[3-(5-methyl-1H-indol-3-yl)cyclopentyl]piperazin-1-yl]benzonitrile Traditional Name: 2-[4-[3-(5-methyl-1H-indol-3-yl)cyclopentyl]piperazino]benzonitrile Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCC(C3)N4CCN(CC4)C5=CC=CC=C5C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCC(C3)N4CCN(CC4)C5=CC=CC=C5C#N

InChI

InChI=1S/C25H28N4/c1-18-6-9-24-22(14-18)23(17-27-24)19-7-8-21(15-19)28-10-12-29(13-11-28)25-5-3-2-4-20(25)16-26/h2-6,9,14,17,19,21,27H,7-8,10-13,15H2,1H3