2-[[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[bis(1H-pyrrol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[bis(1H-pyrrol-2-yl)methyl]benzyl]isoindoline-1,3-quinone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(C4=CC=CN4)C5=CC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(C4=CC=CN4)C5=CC=CN5

InChI

InChI=1S/C24H19N3O2/c28-23-18-5-1-2-6-19(18)24(29)27(23)15-16-9-11-17(12-10-16)22(20-7-3-13-25-20)21-8-4-14-26-21/h1-14,22,25-26H,15H2