methyl (2R)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3,5-dimethoxy-4-methylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

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