3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C22H17N3O3/c1-25-9-8-12-4-3-5-14(20(12)25)18-19(22(27)24-21(18)26)16-11-23-17-7-6-13(28-2)10-15(16)17/h3-11,23H,1-2H3,(H,24,26,27)