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

Systemtic Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N,N-dimethyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CN(C)C(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-29(2)23(31)16-30-26(19-11-4-5-12-20(19)27(30)32)24-21-13-6-7-14-22(21)28-25(24)17-9-8-10-18(15-17)33-3/h4-15,26,28H,16H2,1-3H3/t26-/m1/s1