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

Systemtic Name: 3,3-bis(4-aminophenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)indolin-2-one CAS Name: 3,3-bis(4-aminophenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-aminophenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-aminophenyl)oxindole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N3O/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)17-3-1-2-4-18(17)23-19(20)24/h1-12H,21-22H2,(H,23,24)