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

Systemtic Name: methyl (2R)-2-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-ethoxy-3-methoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-4-29-19-10-9-14(12-20(19)27-2)21(25)24-18(22(26)28-3)11-15-13-23-17-8-6-5-7-16(15)17/h5-10,12-13,18,23H,4,11H2,1-3H3,(H,24,25)/t18-/m1/s1