[8-(chloromethyl)-6-hexanoyl-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] hexanoate

Systemtic Name: [8-(chloromethyl)-6-hexanoyl-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] hexanoate Openeye Name: [8-(chloromethyl)-6-hexanoyl-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] hexanoate CAS Name: hexanoic acid [8-(chloromethyl)-1-methyl-6-(1-oxohexyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] ester IUPAC Name: [8-(chloromethyl)-6-hexanoyl-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] hexanoate Traditional Name: hexanoic acid [6-caproyl-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-4-yl] ester Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC(C2=C3C(=CNC3=C(C=C21)OC(=O)CCCCC)C)CCl

Isomeric SMILES

CCCCCC(=O)N1CC(C2=C3C(=CNC3=C(C=C21)OC(=O)CCCCC)C)CCl

InChI

InChI=1S/C24H33ClN2O3/c1-4-6-8-10-20(28)27-15-17(13-25)23-18(27)12-19(24-22(23)16(3)14-26-24)30-21(29)11-9-7-5-2/h12,14,17,26H,4-11,13,15H2,1-3H3