2-(1-methylindol-3-yl)-2-prop-2-enyl-pent-4-enenitrile

Systemtic Name: 2-(1-methylindol-3-yl)-2-prop-2-enyl-pent-4-enenitrile Openeye Name: 2-allyl-2-(1-methylindol-3-yl)pent-4-enenitrile CAS Name: 2-(1-methyl-3-indolyl)-2-prop-2-enyl-4-pentenenitrile IUPAC Name: 2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-enenitrile Traditional Name: 2-allyl-2-(1-methylindol-3-yl)pent-4-enenitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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