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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(=CC#N)C3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1/C(=C/C#N)/C3CCCC3

InChI

InChI=1S/C17H18N2/c1-13-12-15-8-4-5-9-16(15)19(13)17(10-11-18)14-6-2-3-7-14/h4-5,8-10,12,14H,2-3,6-7H2,1H3/b17-10+