1,2-bis(2,3-dihydroindol-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(2,3-dihydroindol-1-yl)ethane-1,2-dione Openeye Name: 1,2-di(indolin-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(2,3-dihydroindol-1-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(2,3-dihydroindol-1-yl)ethane-1,2-dione Traditional Name: 1,2-di(indolin-1-yl)ethane-1,2-dione Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-17(19-11-9-13-5-1-3-7-15(13)19)18(22)20-12-10-14-6-2-4-8-16(14)20/h1-8H,9-12H2