methyl 3-[5-(5-chloranyl-3-methyl-indol-1-yl)pentyl]-5-(2-methoxy-2-oxidanylidene-ethyl)-4H-1,2-oxazole-5-carboxylate

Systemtic Name: methyl 3-[5-(5-chloranyl-3-methyl-indol-1-yl)pentyl]-5-(2-methoxy-2-oxidanylidene-ethyl)-4H-1,2-oxazole-5-carboxylate Openeye Name: methyl 3-[5-(5-chloro-3-methyl-indol-1-yl)pentyl]-5-(2-methoxy-2-oxo-ethyl)-4H-isoxazole-5-carboxylate CAS Name: 3-[5-(5-chloro-3-methyl-1-indolyl)pentyl]-5-(2-methoxy-2-oxoethyl)-4H-isoxazole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[5-(5-chloro-3-methylindol-1-yl)pentyl]-5-(2-methoxy-2-oxoethyl)-4H-1,2-oxazole-5-carboxylate Traditional Name: 3-[5-(5-chloro-3-methyl-indol-1-yl)pentyl]-5-(2-keto-2-methoxy-ethyl)-2-isoxazoline-5-carboxylic acid methyl ester Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)Cl)CCCCCC3=NOC(C3)(CC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)Cl)CCCCCC3=NOC(C3)(CC(=O)OC)C(=O)OC

InChI

InChI=1S/C22H27ClN2O5/c1-15-14-25(19-9-8-16(23)11-18(15)19)10-6-4-5-7-17-12-22(30-24-17,21(27)29-3)13-20(26)28-2/h8-9,11,14H,4-7,10,12-13H2,1-3H3