2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC=C

InChI

InChI=1S/C23H23N3O2/c1-4-13-24-20(27)14-26-22(16-9-5-6-10-17(16)23(26)28)21-15(2)25(3)19-12-8-7-11-18(19)21/h4-12,22H,1,13-14H2,2-3H3,(H,24,27)