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

Systemtic Name: methyl (2R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-26-15-8-13(9-16(11-15)27-2)20(24)23-19(21(25)28-3)10-14-12-22-18-7-5-4-6-17(14)18/h4-9,11-12,19,22H,10H2,1-3H3,(H,23,24)/t19-/m1/s1