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

Systemtic Name: 3,3-bis(4-aminophenyl)-1-methyl-indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)-1-methyl-indolin-2-one CAS Name: 3,3-bis(4-aminophenyl)-1-methyl-2-indolone IUPAC Name: 3,3-bis(4-aminophenyl)-1-methylindol-2-one Traditional Name: 3,3-bis(4-aminophenyl)-1-methyl-oxindole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H19N3O/c1-24-19-5-3-2-4-18(19)21(20(24)25,14-6-10-16(22)11-7-14)15-8-12-17(23)13-9-15/h2-13H,22-23H2,1H3