[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid phthalimidomethyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O4/c25-20-15-6-1-2-7-16(15)21(26)24(20)12-28-22(27)13-9-10-19-17(11-13)14-5-3-4-8-18(14)23-19/h1-2,6-7,9-11,23H,3-5,8,12H2