(E)-3-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile Openeye Name: (E)-3-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile CAS Name: (E)-3-[1-(1-methyl-3-indolyl)cyclopentyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(1-methylindol-3-yl)cyclopentyl]prop-2-enenitrile Traditional Name: (E)-3-[1-(1-methylindol-3-yl)cyclopentyl]acrylonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)C=CC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)/C=C/C#N

InChI

InChI=1S/C17H18N2/c1-19-13-15(14-7-2-3-8-16(14)19)17(11-6-12-18)9-4-5-10-17/h2-3,6-8,11,13H,4-5,9-10H2,1H3/b11-6+