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

Systemtic Name: 3-bromanyl-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(2-pentyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-amyl-1H-indol-3-yl)-4-bromo-3-pyrroline-2,5-quinone Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)Br

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)Br

InChI

InChI=1S/C17H17BrN2O2/c1-2-3-4-9-12-13(10-7-5-6-8-11(10)19-12)14-15(18)17(22)20-16(14)21/h5-8,19H,2-4,9H2,1H3,(H,20,21,22)