3-(6-chloranyl-1H-indol-3-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-chloro-1H-indol-3-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-chloro-1H-indol-3-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-chloro-1H-indol-3-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-chloro-1H-indol-3-yl)-4-(6-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C21H14ClN3O3/c1-28-11-3-5-13-15(9-24-17(13)7-11)19-18(20(26)25-21(19)27)14-8-23-16-6-10(22)2-4-12(14)16/h2-9,23-24H,1H3,(H,25,26,27)