3-bromanyl-4-(2-phenyl-5-propoxy-1H-indol-3-yl)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H17BrN2O3/c1-2-10-27-13-8-9-15-14(11-13)16(17-18(22)21(26)24-20(17)25)19(23-15)12-6-4-3-5-7-12/h3-9,11,23H,2,10H2,1H3,(H,24,25,26)