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

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]isonicotinonitrile Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC(=C2)C#N)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CC(=C2)C#N)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c23-15-17-8-9-24-21(14-17)26-10-12-27(13-11-26)22(28)7-3-4-18-16-25-20-6-2-1-5-19(18)20/h1-2,5-6,8-9,14,16,25H,3-4,7,10-13H2