(Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)acrylonitrile Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2/c1-24(2,3)19-12-17(13-20(14-19)25(4,5)6)11-18(15-26)22-16-27-23-10-8-7-9-21(22)23/h7-14,16,27H,1-6H3/b18-11+