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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-phenyl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-indolin-1-yl-4-phenyl-butane-1,4-dione Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17(15-7-2-1-3-8-15)10-11-18(21)19-13-12-14-6-4-5-9-16(14)19/h1-9H,10-13H2