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

Systemtic Name: 2-(2-ethanoylpyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Openeye Name: 2-(2-acetylpyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile CAS Name: 2-(2-acetyl-1-pyrrolyl)-1-(4-hydroxyphenyl)-3-indolecarbonitrile IUPAC Name: 2-(2-acetylpyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Traditional Name: 2-(2-acetylpyrrol-1-yl)-1-(4-hydroxyphenyl)indole-3-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)C#N

Isomeric SMILES

CC(=O)C1=CC=CN1C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)C#N

InChI

InChI=1S/C21H15N3O2/c1-14(25)19-7-4-12-23(19)21-18(13-22)17-5-2-3-6-20(17)24(21)15-8-10-16(26)11-9-15/h2-12,26H,1H3