methyl 3-(1H-indol-3-yl)-2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]propionic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)20(11-15-13-24-19-10-6-5-9-18(15)19)25-22(28)16-12-21(27)26(14-16)17-7-3-2-4-8-17/h2-10,13,16,20,24H,11-12,14H2,1H3,(H,25,28)