2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-phenethyl-acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c30-24(27-15-14-18-8-2-1-3-9-18)17-29-25(20-11-4-5-12-21(20)26(29)31)22-16-28-23-13-7-6-10-19(22)23/h1-13,16,25,28H,14-15,17H2,(H,27,30)/t25-/m1/s1