5-bromanyl-1-[(2-bromophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-bromophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 5-bromo-1-(2-bromobenzyl)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C21H15Br2NO3S MolecularWeight: 521.2217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CS4)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CS4)O)Br

InChI

InChI=1S/C21H15Br2NO3S/c22-14-7-8-17-15(10-14)21(27,11-18(25)19-6-3-9-28-19)20(26)24(17)12-13-4-1-2-5-16(13)23/h1-10,27H,11-12H2