(Z)-2-(1H-indol-3-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-indol-3-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acrylonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC=C(C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3/c1-20-8-4-5-13(12-20)9-14(10-18)16-11-19-17-7-3-2-6-15(16)17/h2-3,5-7,9,11,19H,4,8,12H2,1H3/b14-9+