3,3-bis(4-aminophenyl)-1-phenyl-indol-2-one

Systemtic Name: 3,3-bis(4-aminophenyl)-1-phenyl-indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)-1-phenyl-indolin-2-one CAS Name: 3,3-bis(4-aminophenyl)-1-phenyl-2-indolone IUPAC Name: 3,3-bis(4-aminophenyl)-1-phenylindol-2-one Traditional Name: 3,3-bis(4-aminophenyl)-1-phenyl-oxindole Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChI

InChI=1S/C26H21N3O/c27-20-14-10-18(11-15-20)26(19-12-16-21(28)17-13-19)23-8-4-5-9-24(23)29(25(26)30)22-6-2-1-3-7-22/h1-17H,27-28H2