6-bromanyl-1-ethanoyl-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one

Systemtic Name: 6-bromanyl-1-ethanoyl-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one Openeye Name: 1-acetyl-6-bromo-2-[(1S)-1-(2-methylprop-1-enyl)heptoxy]indolin-3-one CAS Name: 1-acetyl-6-bromo-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one IUPAC Name: 1-acetyl-6-bromo-2-[(4S)-2-methyldec-2-en-4-yl]oxy-2H-indol-3-one Traditional Name: 1-acetyl-6-bromo-2-[(1S)-1-hexyl-3-methyl-but-2-enoxy]pseudoindoxyl Formula: C21H28BrNO3 MolecularWeight: 422.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C(C)C)OC1C(=O)C2=C(N1C(=O)C)C=C(C=C2)Br

Isomeric SMILES

CCCCCC[C@@H](C=C(C)C)OC1C(=O)C2=C(N1C(=O)C)C=C(C=C2)Br

InChI

InChI=1S/C21H28BrNO3/c1-5-6-7-8-9-17(12-14(2)3)26-21-20(25)18-11-10-16(22)13-19(18)23(21)15(4)24/h10-13,17,21H,5-9H2,1-4H3/t17-,21?/m0/s1