3-bromanyl-4-[2-[12-(1H-indol-2-yl)dodecyl]-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[2-[12-(1H-indol-2-yl)dodecyl]-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[12-(1H-indol-2-yl)dodecyl]-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[12-(1H-indol-2-yl)dodecyl]-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[12-(1H-indol-2-yl)dodecyl]-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[12-(1H-indol-2-yl)dodecyl]-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C32H36BrN3O2 MolecularWeight: 574.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCCCCCCCCCCCC3=C(C4=CC=CC=C4N3)C5=C(C(=O)NC5=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCCCCCCCCCCCC3=C(C4=CC=CC=C4N3)C5=C(C(=O)NC5=O)Br

InChI

InChI=1S/C32H36BrN3O2/c33-30-29(31(37)36-32(30)38)28-24-17-12-14-19-26(24)35-27(28)20-10-8-6-4-2-1-3-5-7-9-16-23-21-22-15-11-13-18-25(22)34-23/h11-15,17-19,21,34-35H,1-10,16,20H2,(H,36,37,38)