2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCC=C

InChI

InChI=1S/C28H25N3O2/c1-3-17-29-24(32)18-31-27(20-13-7-8-14-21(20)28(31)33)25-22-15-9-10-16-23(22)30(2)26(25)19-11-5-4-6-12-19/h3-16,27H,1,17-18H2,2H3,(H,29,32)/t27-/m1/s1