5-bromanyl-1-[(2,3,4,5,6-pentamethylphenyl)methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[(2,3,4,5,6-pentamethylphenyl)methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[(2,3,4,5,6-pentamethylphenyl)methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[(2,3,4,5,6-pentamethylphenyl)methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[(2,3,4,5,6-pentamethylphenyl)methyl]indole-2,3-dione Traditional Name: 5-bromo-1-(2,3,4,5,6-pentamethylbenzyl)isatin Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)C)C

InChI

InChI=1S/C20H20BrNO2/c1-10-11(2)13(4)17(14(5)12(10)3)9-22-18-7-6-15(21)8-16(18)19(23)20(22)24/h6-8H,9H2,1-5H3