methyl (2R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H23N3O4/c1-11-18(13(3)25)12(2)23-19(11)20(26)24-17(21(27)28-4)9-14-10-22-16-8-6-5-7-15(14)16/h5-8,10,17,22-23H,9H2,1-4H3,(H,24,26)/t17-/m1/s1