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

Systemtic Name: (Z)-3-(4-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-butylphenyl)-2-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-butylphenyl)-2-(1H-indol-3-yl)acrylonitrile Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2/c1-2-3-6-16-9-11-17(12-10-16)13-18(14-22)20-15-23-21-8-5-4-7-19(20)21/h4-5,7-13,15,23H,2-3,6H2,1H3/b18-13+