methyl (2R)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OCC

InChI

InChI=1S/C24H27ClN2O5/c1-4-10-32-22-18(25)11-15(13-21(22)31-5-2)23(28)27-20(24(29)30-3)12-16-14-26-19-9-7-6-8-17(16)19/h6-9,11,13-14,20,26H,4-5,10,12H2,1-3H3,(H,27,28)/t20-/m1/s1