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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2/c1-21(2,3)17-10-8-15(9-11-17)12-16(13-22)19-14-23-20-7-5-4-6-18(19)20/h4-12,14,23H,1-3H3/b16-12+