[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-acetamidopropanoate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-acetamidopropanoate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] (2R)-2-acetamidopropanoate CAS Name: (2R)-2-acetamidopropanoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] (2R)-2-acetamidopropanoate Traditional Name: (2R)-2-acetamidopropionic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-14(23-15(2)25)22(27)28-13-19(26)20-17-11-7-8-12-18(17)24(3)21(20)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,23,25)/t14-/m1/s1