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

Systemtic Name: 1-(1-butylindol-3-yl)cyclopentane-1-carbonitrile Openeye Name: 1-(1-butylindol-3-yl)cyclopentanecarbonitrile CAS Name: 1-(1-butyl-3-indolyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(1-butylindol-3-yl)cyclopentane-1-carbonitrile Traditional Name: 1-(1-butylindol-3-yl)cyclopentanecarbonitrile Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)C#N

InChI

InChI=1S/C18H22N2/c1-2-3-12-20-13-16(15-8-4-5-9-17(15)20)18(14-19)10-6-7-11-18/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3