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

Systemtic Name: methyl (2R)-2-[(4-acetamidophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-acetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-acetamidobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-acetamidobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H21N3O4/c1-13(25)23-16-9-7-14(8-10-16)20(26)24-19(21(27)28-2)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12,19,22H,11H2,1-2H3,(H,23,25)(H,24,26)/t19-/m1/s1