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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C3CCC(C3)C4=CNC5=CC=CC=C54)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C3CCC(C3)C4=CNC5=CC=CC=C54)C#N

InChI

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