2-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxyethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxyethyl]isoindoline-1,3-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCON=C3C4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCO/N=C/3\C4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C21H15N3O3/c25-20-14-6-1-2-7-15(14)21(26)24(20)12-13-27-22-19-16-8-3-4-9-17(16)23-11-5-10-18(19)23/h1-11H,12-13H2/b22-19+