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

Systemtic Name: [2-(cyclohexylcarbamoyloxymethyl)-7-methoxy-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate Openeye Name: [2-(cyclohexylcarbamoyloxymethyl)-7-methoxy-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [2-[[(cyclohexylamino)-oxomethoxy]methyl]-7-methoxy-1-methyl-3-benzo[g]indolyl]methyl ester IUPAC Name: [2-(cyclohexylcarbamoyloxymethyl)-7-methoxy-1-methylbenzo[g]indol-3-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-(cyclohexylcarbamoyloxymethyl)-7-methoxy-1-methyl-benz[g]indol-3-yl]methyl ester Formula: C30H39N3O5 MolecularWeight: 521.64776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O5/c1-33-27(19-38-30(35)32-22-11-7-4-8-12-22)26(18-37-29(34)31-21-9-5-3-6-10-21)25-15-13-20-17-23(36-2)14-16-24(20)28(25)33/h13-17,21-22H,3-12,18-19H2,1-2H3,(H,31,34)(H,32,35)