5-(2-pyridin-3-yl-1H-indol-3-yl)pentanenitrile

Systemtic Name: 5-(2-pyridin-3-yl-1H-indol-3-yl)pentanenitrile Openeye Name: 5-[2-(3-pyridyl)-1H-indol-3-yl]pentanenitrile CAS Name: 5-[2-(3-pyridinyl)-1H-indol-3-yl]pentanenitrile IUPAC Name: 5-(2-pyridin-3-yl-1H-indol-3-yl)pentanenitrile Traditional Name: 5-[2-(3-pyridyl)-1H-indol-3-yl]valeronitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCCC#N

InChI

InChI=1S/C18H17N3/c19-11-5-1-2-9-16-15-8-3-4-10-17(15)21-18(16)14-7-6-12-20-13-14/h3-4,6-8,10,12-13,21H,1-2,5,9H2