3-[bis(4-aminophenyl)methyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[bis(4-aminophenyl)methyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[bis(4-aminophenyl)methyl]isoindolin-1-one CAS Name: 3-[bis(4-aminophenyl)methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[bis(4-aminophenyl)methyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[bis(4-aminophenyl)methyl]isoindolin-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)C(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)C(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H19N3O/c22-15-9-5-13(6-10-15)19(14-7-11-16(23)12-8-14)20-17-3-1-2-4-18(17)21(25)24-20/h1-12,19-20H,22-23H2,(H,24,25)