2-(2,5-diphenyl-1H-pyrrol-3-yl)-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)indolin-3-one CAS Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)pseudoindoxyl Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C3=C(NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C3=C(NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-17(29)28-23-15-9-8-14-20(23)26(30)25(28)21-16-22(18-10-4-2-5-11-18)27-24(21)19-12-6-3-7-13-19/h2-16,25,27H,1H3