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

Systemtic Name: [2-(cyclohexylcarbamoyloxymethyl)-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate Openeye Name: [2-(cyclohexylcarbamoyloxymethyl)-1-methyl-benzo[g]indol-3-yl]methyl N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [2-[[(cyclohexylamino)-oxomethoxy]methyl]-1-methyl-3-benzo[g]indolyl]methyl ester IUPAC Name: [2-(cyclohexylcarbamoyloxymethyl)-1-methylbenzo[g]indol-3-yl]methyl N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-(cyclohexylcarbamoyloxymethyl)-1-methyl-benz[g]indol-3-yl]methyl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C3=CC=CC=C3C=C2)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

Isomeric SMILES

CN1C(=C(C2=C1C3=CC=CC=C3C=C2)COC(=O)NC4CCCCC4)COC(=O)NC5CCCCC5

InChI

InChI=1S/C29H37N3O4/c1-32-26(19-36-29(34)31-22-13-6-3-7-14-22)25(18-35-28(33)30-21-11-4-2-5-12-21)24-17-16-20-10-8-9-15-23(20)27(24)32/h8-10,15-17,21-22H,2-7,11-14,18-19H2,1H3,(H,30,33)(H,31,34)