1-[3-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propyl]piperidine-2,6-dione Openeye Name: 1-[3-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propyl]piperidine-2,6-dione CAS Name: 1-[3-(9-bromo-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)propyl]piperidine-2,6-dione IUPAC Name: 1-[3-(9-bromo-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propyl]piperidine-2,6-dione Traditional Name: 1-[3-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)propyl]piperidine-2,6-quinone Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCCN5C(=O)CCCC5=O)C=CC(=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCCN5C(=O)CCCC5=O)C=CC(=C4)Br

InChI

InChI=1S/C24H23BrN4O2/c1-14-11-18-19(12-15(14)2)27-24-23(26-18)17-13-16(25)7-8-20(17)28(24)9-4-10-29-21(30)5-3-6-22(29)31/h7-8,11-13H,3-6,9-10H2,1-2H3