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

Systemtic Name: 3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O3/c1-27-11-6-7-17-13(8-11)15(10-23-17)19-18(20(25)24-21(19)26)14-9-22-16-5-3-2-4-12(14)16/h2-10,22-23H,1H3,(H,24,25,26)