1,3-bis(2,3-dihydroindol-1-yl)-2-phenyl-propane-1,3-dione

Systemtic Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-phenyl-propane-1,3-dione Openeye Name: 1,3-di(indolin-1-yl)-2-phenyl-propane-1,3-dione CAS Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-phenylpropane-1,3-dione IUPAC Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-phenylpropane-1,3-dione Traditional Name: 1,3-di(indolin-1-yl)-2-phenyl-propane-1,3-dione Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2/c28-24(26-16-14-18-8-4-6-12-21(18)26)23(20-10-2-1-3-11-20)25(29)27-17-15-19-9-5-7-13-22(19)27/h1-13,23H,14-17H2