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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)-4-phenyl-butane-1,4-dione Openeye Name: 2-(indoline-1-carbonyl)-1-indolin-1-yl-4-phenyl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-4-phenylbutane-1,4-dione IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-1-(2,3-dihydroindol-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 2-(indoline-1-carbonyl)-1-indolin-1-yl-4-phenyl-butane-1,4-dione Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c30-25(21-10-2-1-3-11-21)18-22(26(31)28-16-14-19-8-4-6-12-23(19)28)27(32)29-17-15-20-9-5-7-13-24(20)29/h1-13,22H,14-18H2