[2-(cyclohexylcarbamoyloxymethyl)-7-methanoyl-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate

Systemtic Name: [2-(cyclohexylcarbamoyloxymethyl)-7-methanoyl-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate Openeye Name: [2-(cyclohexylcarbamoyloxymethyl)-7-formyl-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [2-[[(cyclohexylamino)-oxomethoxy]methyl]-7-formyl-1-methyl-3-benzo[g]indolyl]methyl ester IUPAC Name: [2-(cyclohexylcarbamoyloxymethyl)-7-formyl-1-methylbenzo[g]indol-3-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-(cyclohexylcarbamoyloxymethyl)-7-formyl-1-methyl-benz[g]indol-3-yl]methyl ester Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C3=C(C=C2)C=C(C=C3)C=O)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

Isomeric SMILES

CN1C(=C(C2=C1C3=C(C=C2)C=C(C=C3)C=O)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

InChI

InChI=1S/C30H37N3O5/c1-33-27(19-38-30(36)32-23-10-6-3-7-11-23)26(18-37-29(35)31-22-8-4-2-5-9-22)25-15-13-21-16-20(17-34)12-14-24(21)28(25)33/h12-17,22-23H,2-11,18-19H2,1H3,(H,31,35)(H,32,36)