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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-phthalimido-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)C(=O)N

Isomeric SMILES

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C5=C(N2)C=CC(=C5)C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-19(25)11-5-7-17-15(9-11)16-10-12(6-8-18(16)23-17)24-20(26)13-3-1-2-4-14(13)21(24)27/h1-5,7,9,12,23H,6,8,10H2,(H2,22,25)