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

Systemtic Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCNC(=O)CCN1[C@@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-2-12-23-20(26)11-13-25-21(16-8-3-4-9-17(16)22(25)27)18-14-24-19-10-6-5-7-15(18)19/h2-10,14,21,24H,1,11-13H2,(H,23,26)/t21-/m0/s1