3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)-1-phenethyl-quinoxalin-2-one CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenethyl-2-quinoxalinone IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-1-phenethylquinoxalin-2-one Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)-1-phenethyl-quinoxalin-2-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(29-19-17-21-10-4-6-12-24(21)29)15-14-23-27(32)30(18-16-20-8-2-1-3-9-20)25-13-7-5-11-22(25)28-23/h1-13H,14-19H2