[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H28N2O3/c1-14-7-9-19-17(11-14)18-12-15(8-10-20(18)24-19)22(26)27-13-21(25)23-16-5-3-2-4-6-16/h8,10,12,14,16,24H,2-7,9,11,13H2,1H3,(H,23,25)