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

Systemtic Name: 3-bromanyl-4-(5-pentoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5-pentoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5-pentoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5-pentoxy-2-phenyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-amoxy-2-phenyl-1H-indol-3-yl)-4-bromo-3-pyrroline-2,5-quinone Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-2-3-7-12-29-15-10-11-17-16(13-15)18(19-20(24)23(28)26-22(19)27)21(25-17)14-8-5-4-6-9-14/h4-6,8-11,13,25H,2-3,7,12H2,1H3,(H,26,27,28)