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

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC=C

InChI

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