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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@H](C(=O)NCC=C)N1[C@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O2/c1-4-13-24-22(27)15(2)26-21(17-10-5-6-11-18(17)23(26)28)19-14-25(3)20-12-8-7-9-16(19)20/h4-12,14-15,21H,1,13H2,2-3H3,(H,24,27)/t15-,21-/m1/s1