[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H26N2O3/c1-12-13(2)21-18-10-9-15(11-17(12)18)20(24)25-14(3)19(23)22-16-7-5-4-6-8-16/h9-11,14,16,21H,4-8H2,1-3H3,(H,22,23)