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

Systemtic Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-1-ethanoyl-2-methoxy-indol-3-one Openeye Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)-2-methoxy-indolin-3-one CAS Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)-2-methoxy-3-indolone IUPAC Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)-2-methoxyindol-3-one Traditional Name: 1-acetyl-2-(2,5-diphenyl-1H-pyrrol-3-yl)-2-methoxy-pseudoindoxyl Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C3=C(NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C3=C(NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N2O3/c1-18(30)29-24-16-10-9-15-21(24)26(31)27(29,32-2)22-17-23(19-11-5-3-6-12-19)28-25(22)20-13-7-4-8-14-20/h3-17,28H,1-2H3