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

Systemtic Name: 5-(3-methyl-2-pyridin-3-yl-indol-1-yl)pentanenitrile Openeye Name: 5-[3-methyl-2-(3-pyridyl)indol-1-yl]pentanenitrile CAS Name: 5-[3-methyl-2-(3-pyridinyl)-1-indolyl]pentanenitrile IUPAC Name: 5-(3-methyl-2-pyridin-3-ylindol-1-yl)pentanenitrile Traditional Name: 5-[3-methyl-2-(3-pyridyl)indol-1-yl]valeronitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCC#N)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCC#N)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3/c1-15-17-9-3-4-10-18(17)22(13-6-2-5-11-20)19(15)16-8-7-12-21-14-16/h3-4,7-10,12,14H,2,5-6,13H2,1H3