3-(2-bromophenyl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-bromophenyl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-bromophenyl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-bromophenyl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromophenyl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-bromophenyl)-4-(6-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H13BrN2O3/c1-25-10-6-7-11-13(9-21-15(11)8-10)17-16(18(23)22-19(17)24)12-4-2-3-5-14(12)20/h2-9,21H,1H3,(H,22,23,24)