3-(1H-indol-5-ylimino)-1-phenyl-indol-2-one

Systemtic Name: 3-(1H-indol-5-ylimino)-1-phenyl-indol-2-one Openeye Name: 3-(1H-indol-5-ylimino)-1-phenyl-indolin-2-one CAS Name: 3-(1H-indol-5-ylimino)-1-phenyl-2-indolone IUPAC Name: 3-(1H-indol-5-ylimino)-1-phenylindol-2-one Traditional Name: 3-(1H-indol-5-ylimino)-1-phenyl-oxindole Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)NC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)NC=C5)C2=O

InChI

InChI=1S/C22H15N3O/c26-22-21(24-16-10-11-19-15(14-16)12-13-23-19)18-8-4-5-9-20(18)25(22)17-6-2-1-3-7-17/h1-14,23H