4-azanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-(2-indolin-1-yl-2-oxo-ethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(2-indolin-1-yl-2-keto-ethyl)isoindoline-1,3-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C18H15N3O3/c19-13-6-3-5-12-16(13)18(24)21(17(12)23)10-15(22)20-9-8-11-4-1-2-7-14(11)20/h1-7H,8-10,19H2