2-[2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[2-(4-bromophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl]acetyl]amino]acetic acid Formula: C20H21BrN2O4 MolecularWeight: 433.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC(=O)NCC(=O)O)C3=CC=C(C=C3)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC(=O)NCC(=O)O)C3=CC=C(C=C3)Br)C(=O)C1)C

InChI

InChI=1S/C20H21BrN2O4/c1-20(2)8-16-14(17(24)9-20)7-15(12-3-5-13(21)6-4-12)23(16)11-18(25)22-10-19(26)27/h3-7H,8-11H2,1-2H3,(H,22,25)(H,26,27)