2-cyclopentyl-2-(1-methylindol-3-yl)ethanenitrile

Systemtic Name: 2-cyclopentyl-2-(1-methylindol-3-yl)ethanenitrile Openeye Name: 2-cyclopentyl-2-(1-methylindol-3-yl)acetonitrile CAS Name: 2-cyclopentyl-2-(1-methyl-3-indolyl)acetonitrile IUPAC Name: 2-cyclopentyl-2-(1-methylindol-3-yl)acetonitrile Traditional Name: 2-cyclopentyl-2-(1-methylindol-3-yl)acetonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C#N)C3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C#N)C3CCCC3

InChI

InChI=1S/C16H18N2/c1-18-11-15(13-8-4-5-9-16(13)18)14(10-17)12-6-2-3-7-12/h4-5,8-9,11-12,14H,2-3,6-7H2,1H3