2-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]amino]acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)N

InChI

InChI=1S/C27H24N4O4/c1-35-17-8-6-7-16(13-17)25-24(20-11-4-5-12-21(20)30-25)26-18-9-2-3-10-19(18)27(34)31(26)15-23(33)29-14-22(28)32/h2-13,26,30H,14-15H2,1H3,(H2,28,32)(H,29,33)/t26-/m1/s1