3-[2-bromanyl-5-[3-(dimethylamino)propoxy]phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-bromanyl-5-[3-(dimethylamino)propoxy]phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-bromo-5-[3-(dimethylamino)propoxy]phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-bromo-5-[3-(dimethylamino)propoxy]phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-bromo-5-[3-(dimethylamino)propoxy]phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-bromo-5-[3-(dimethylamino)propoxy]phenyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC(=C(C=C1)Br)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCOC1=CC(=C(C=C1)Br)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22BrN3O3/c1-27(2)10-5-11-30-14-8-9-18(24)16(12-14)20-21(23(29)26-22(20)28)17-13-25-19-7-4-3-6-15(17)19/h3-4,6-9,12-13,25H,5,10-11H2,1-2H3,(H,26,28,29)