1-(1-heptylindol-3-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(1-heptylindol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(1-heptylindol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(1-heptyl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1-heptylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1-heptylindol-3-yl)cyclopentanecarbonitrile Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

InChI

InChI=1S/C21H28N2/c1-2-3-4-5-10-15-23-16-19(18-11-6-7-12-20(18)23)21(17-22)13-8-9-14-21/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3