5-(3-pyrrolidin-3-yl-1H-indol-5-yl)pyridine-2-carbonitrile

Systemtic Name: 5-(3-pyrrolidin-3-yl-1H-indol-5-yl)pyridine-2-carbonitrile Openeye Name: 5-(3-pyrrolidin-3-yl-1H-indol-5-yl)pyridine-2-carbonitrile CAS Name: 5-[3-(3-pyrrolidinyl)-1H-indol-5-yl]-2-pyridinecarbonitrile IUPAC Name: 5-(3-pyrrolidin-3-yl-1H-indol-5-yl)pyridine-2-carbonitrile Traditional Name: 5-(3-pyrrolidin-3-yl-1H-indol-5-yl)picolinonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=CNC3=C2C=C(C=C3)C4=CN=C(C=C4)C#N

Isomeric SMILES

C1CNCC1C2=CNC3=C2C=C(C=C3)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C18H16N4/c19-8-15-3-1-13(10-21-15)12-2-4-18-16(7-12)17(11-22-18)14-5-6-20-9-14/h1-4,7,10-11,14,20,22H,5-6,9H2