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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C4=C(C=C(C=C4)N)C5=C3C=CC(=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C4=C(C=C(C=C4)N)C5=C3C=CC(=C5)N

InChI

InChI=1S/C23H18N4O3/c24-13-5-7-19-17(11-13)18-12-14(25)6-8-20(18)27(19)21(28)9-10-26-22(29)15-3-1-2-4-16(15)23(26)30/h1-8,11-12H,9-10,24-25H2