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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC=C

InChI

InChI=1S/C24H25N3O2/c1-5-14-25-23(28)16(3)27-22(17-10-6-7-11-18(17)24(27)29)21-15(2)26(4)20-13-9-8-12-19(20)21/h5-13,16,22H,1,14H2,2-4H3,(H,25,28)