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(2-azanyl-2-oxidanylidene-ethyl) 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate

(2-azanyl-2-oxidanylidene-ethyl) 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate
Openeye Name:(2-amino-2-oxo-ethyl) 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate
CAS Name:1-cyclohexyl-5-methoxy-2-methyl-3-indolecarboxylic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 1-cyclohexyl-5-methoxy-2-methylindole-3-carboxylate
Traditional Name:1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylic acid (2-amino-2-keto-ethyl) ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)OCC(=O)N


Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)OCC(=O)N


InChI

InChI=1S/C19H24N2O4/c1-12-18(19(23)25-11-17(20)22)15-10-14(24-2)8-9-16(15)21(12)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,20,22)


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