(2R)-2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoate

Systemtic Name: (2R)-2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoate Openeye Name: (2R)-2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3-oxo-isoindolin-2-yl]propanoate CAS Name: (2R)-2-[(1R)-1-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-3-oxo-1H-isoindol-2-yl]propanoate IUPAC Name: (2R)-2-[(1R)-1-[2-(3-methoxyphenyl)-1-methylindol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoate Traditional Name: (2R)-2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-2-yl]propionate Formula: C27H23N2O4- MolecularWeight: 439.48252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC(=CC=C5)OC

Isomeric SMILES

C[C@H](C(=O)[O-])N1[C@H](C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H24N2O4/c1-16(27(31)32)29-25(19-11-4-5-12-20(19)26(29)30)23-21-13-6-7-14-22(21)28(2)24(23)17-9-8-10-18(15-17)33-3/h4-16,25H,1-3H3,(H,31,32)/p-1/t16-,25-/m1/s1