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

Systemtic Name: 3-bromanyl-4-[5-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[5-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[5-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[5-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[5-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H17BrN2O3/c1-3-11-7-8-15-14(9-11)16(17-18(22)21(26)24-20(17)25)19(23-15)12-5-4-6-13(10-12)27-2/h4-10,23H,3H2,1-2H3,(H,24,25,26)