2-[3-(1H-indol-2-yl)piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(1H-indol-2-yl)piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[3-(1H-indol-2-yl)-1-piperidyl]pyridine-3-carbonitrile CAS Name: 2-[3-(1H-indol-2-yl)-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(1H-indol-2-yl)piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[3-(1H-indol-2-yl)piperidino]nicotinonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=CC=N2)C#N)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C2=C(C=CC=N2)C#N)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4/c20-12-15-6-3-9-21-19(15)23-10-4-7-16(13-23)18-11-14-5-1-2-8-17(14)22-18/h1-3,5-6,8-9,11,16,22H,4,7,10,13H2