1-(4-hydroxyphenyl)-2-(3-methylbut-2-enyl)indole-3-carbonitrile

Systemtic Name: 1-(4-hydroxyphenyl)-2-(3-methylbut-2-enyl)indole-3-carbonitrile Openeye Name: 1-(4-hydroxyphenyl)-2-(3-methylbut-2-enyl)indole-3-carbonitrile CAS Name: 1-(4-hydroxyphenyl)-2-(3-methylbut-2-enyl)-3-indolecarbonitrile IUPAC Name: 1-(4-hydroxyphenyl)-2-(3-methylbut-2-enyl)indole-3-carbonitrile Traditional Name: 1-(4-hydroxyphenyl)-2-(3-methylbut-2-enyl)indole-3-carbonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C#N)C

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2N1C3=CC=C(C=C3)O)C#N)C

InChI

InChI=1S/C20H18N2O/c1-14(2)7-12-20-18(13-21)17-5-3-4-6-19(17)22(20)15-8-10-16(23)11-9-15/h3-11,23H,12H2,1-2H3