1-[[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]indole-2,3-dione Openeye Name: 1-[[(2,3-dioxoindolin-1-yl)methyl-methyl-amino]methyl]indoline-2,3-dione CAS Name: 1-[[(2,3-dioxo-1-indolyl)methyl-methylamino]methyl]indole-2,3-dione IUPAC Name: 1-[[(2,3-dioxoindol-1-yl)methyl-methylamino]methyl]indole-2,3-dione Traditional Name: 1-[[(2,3-diketoindolin-1-yl)methyl-methyl-amino]methyl]isatin Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2C(=O)C1=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CN(CN1C2=CC=CC=C2C(=O)C1=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C19H15N3O4/c1-20(10-21-14-8-4-2-6-12(14)16(23)18(21)25)11-22-15-9-5-3-7-13(15)17(24)19(22)26/h2-9H,10-11H2,1H3