3-[6-chloranyl-3-(dimethylaminomethyl)quinoxalin-5-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-chloranyl-3-(dimethylaminomethyl)quinoxalin-5-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-chloro-3-(dimethylaminomethyl)quinoxalin-5-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-chloro-3-(dimethylaminomethyl)-5-quinoxalinyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-chloro-3-(dimethylaminomethyl)quinoxalin-5-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-chloro-3-(dimethylaminomethyl)quinoxalin-5-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN=C2C=CC(=C(C2=N1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CN(C)CC1=CN=C2C=CC(=C(C2=N1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H18ClN5O2/c1-29(2)11-12-9-25-17-8-7-15(24)19(21(17)27-12)20-18(22(30)28-23(20)31)14-10-26-16-6-4-3-5-13(14)16/h3-10,26H,11H2,1-2H3,(H,28,30,31)