2-[(2S)-1-[3,6-bis(azanyl)carbazol-9-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-[3,6-bis(azanyl)carbazol-9-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-(3,6-diaminocarbazol-9-yl)-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-(3,6-diamino-9-carbazolyl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-(3,6-diaminocarbazol-9-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-(3,6-diaminocarbazol-9-yl)-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(C=C(C=C2)N)C3=C1C=CC(=C3)N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@@H](C(=O)N1C2=C(C=C(C=C2)N)C3=C1C=CC(=C3)N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N4O3/c1-12(26-22(29)15-4-2-3-5-16(15)23(26)30)21(28)27-19-8-6-13(24)10-17(19)18-11-14(25)7-9-20(18)27/h2-12H,24-25H2,1H3/t12-/m0/s1