3-[[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]methyl]-1-phenyl-quinoxalin-2-one

Systemtic Name: 3-[[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]methyl]-1-phenyl-quinoxalin-2-one Openeye Name: 3-[(1-benzyl-2-oxo-indolin-3-yl)methyl]-1-phenyl-quinoxalin-2-one CAS Name: 3-[[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]methyl]-1-phenyl-2-quinoxalinone IUPAC Name: 3-[(1-benzyl-2-oxo-3H-indol-3-yl)methyl]-1-phenylquinoxalin-2-one Traditional Name: 3-[(1-benzyl-2-keto-indolin-3-yl)methyl]-1-phenyl-quinoxalin-2-one Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)CC4=NC5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)CC4=NC5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O2/c34-29-24(23-15-7-9-17-27(23)32(29)20-21-11-3-1-4-12-21)19-26-30(35)33(22-13-5-2-6-14-22)28-18-10-8-16-25(28)31-26/h1-18,24H,19-20H2