2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-propyl-ethanamide Openeye Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-propyl-acetamide CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-propylacetamide IUPAC Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-propylacetamide Traditional Name: 2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-propyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O2/c1-3-12-23-20(26)14-25-21(16-9-4-5-10-17(16)22(25)27)18-13-24(2)19-11-7-6-8-15(18)19/h4-11,13,21H,3,12,14H2,1-2H3,(H,23,26)/t21-/m1/s1