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

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC=C

InChI

InChI=1S/C22H21N3O2/c1-3-12-23-19(26)13-25-21(15-8-4-5-9-16(15)22(25)27)20-14(2)24-18-11-7-6-10-17(18)20/h3-11,21,24H,1,12-13H2,2H3,(H,23,26)