1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1,4-di(indolin-1-yl)butane-1,4-dione CAS Name: 1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1,4-di(indolin-1-yl)butane-1,4-dione Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c23-19(21-13-11-15-5-1-3-7-17(15)21)9-10-20(24)22-14-12-16-6-2-4-8-18(16)22/h1-8H,9-14H2