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

Systemtic Name: 3-bromanyl-4-[2-(4-methoxyphenyl)-5-pentoxy-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-(4-methoxyphenyl)-5-pentoxy-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-(4-methoxyphenyl)-5-pentoxy-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-(4-methoxyphenyl)-5-pentoxy-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-amoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]-4-bromo-3-pyrroline-2,5-quinone Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23BrN2O4/c1-3-4-5-12-31-16-10-11-18-17(13-16)19(20-21(25)24(29)27-23(20)28)22(26-18)14-6-8-15(30-2)9-7-14/h6-11,13,26H,3-5,12H2,1-2H3,(H,27,28,29)