3-bromanyl-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H15BrN2O4/c1-26-11-5-3-4-10(8-11)18-15(16-17(21)20(25)23-19(16)24)13-9-12(27-2)6-7-14(13)22-18/h3-9,22H,1-2H3,(H,23,24,25)