3-methylbut-2-enyl 2-[(3S)-6-bromanyl-1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: 3-methylbut-2-enyl 2-[(3S)-6-bromanyl-1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: 3-methylbut-2-enyl 2-[(3S)-6-bromo-1,3-bis(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3S)-6-bromo-1,3-bis(3-methylbut-2-enyl)-2-oxo-3-indolyl]acetic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl 2-[(3S)-6-bromo-1,3-bis(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetate Traditional Name: 2-[(3S)-6-bromo-2-keto-1,3-bis(3-methylbut-2-enyl)indolin-3-yl]acetic acid 3-methylbut-2-enyl ester Formula: C25H32BrNO3 MolecularWeight: 474.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=C(C=C(C=C2)Br)N(C1=O)CC=C(C)C)CC(=O)OCC=C(C)C)C

Isomeric SMILES

CC(=CC[C@@]1(C2=C(C=C(C=C2)Br)N(C1=O)CC=C(C)C)CC(=O)OCC=C(C)C)C

InChI

InChI=1S/C25H32BrNO3/c1-17(2)9-12-25(16-23(28)30-14-11-19(5)6)21-8-7-20(26)15-22(21)27(24(25)29)13-10-18(3)4/h7-11,15H,12-14,16H2,1-6H3/t25-/m0/s1