2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]pyridine-3-carbonitrile Openeye Name: 2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]pyridine-3-carbonitrile CAS Name: 2-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]pyridine-3-carbonitrile Traditional Name: 2-[2-[4-(1H-indol-4-yl)piperazino]ethoxy]nicotinonitrile Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=C(C=CC=N2)C#N)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CCOC2=C(C=CC=N2)C#N)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C20H21N5O/c21-15-16-3-2-7-23-20(16)26-14-13-24-9-11-25(12-10-24)19-5-1-4-18-17(19)6-8-22-18/h1-8,22H,9-14H2