2-(2-cyanopyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile

Systemtic Name: 2-(2-cyanopyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-(2-cyanopyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-(2-cyano-1-pyrrolyl)-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-(2-cyanopyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-(2-cyanopyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C20H12N4O MolecularWeight: 324.33548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C3=CC=C(C=C3)O)N4C=CC=C4C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C3=CC=C(C=C3)O)N4C=CC=C4C#N)C#N

InChI

InChI=1S/C20H12N4O/c21-12-15-4-3-11-23(15)20-18(13-22)17-5-1-2-6-19(17)24(20)14-7-9-16(25)10-8-14/h1-11,25H