6-[4-[3-(1H-indol-3-yl)cyclopentyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[3-(1H-indol-3-yl)cyclopentyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[3-(1H-indol-3-yl)cyclopentyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 6-[4-[3-(1H-indol-3-yl)cyclopentyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[3-(1H-indol-3-yl)cyclopentyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[3-(1H-indol-3-yl)cyclopentyl]piperazino]nicotinonitrile Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CNC3=CC=CC=C32)N4CCN(CC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

C1CC(CC1C2=CNC3=CC=CC=C32)N4CCN(CC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C23H25N5/c24-14-17-5-8-23(26-15-17)28-11-9-27(10-12-28)19-7-6-18(13-19)21-16-25-22-4-2-1-3-20(21)22/h1-5,8,15-16,18-19,25H,6-7,9-13H2