(Z)-2-(1H-indol-3-yl)-3-(4-propylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(4-propylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(4-propylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-indol-3-yl)-3-(4-propylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(4-propylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(4-propylphenyl)acrylonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2/c1-2-5-15-8-10-16(11-9-15)12-17(13-21)19-14-22-20-7-4-3-6-18(19)20/h3-4,6-12,14,22H,2,5H2,1H3/b17-12+