N-butyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-butyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-butyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-butyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-butyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-butyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O2/c1-3-4-13-24-20(27)14-26-22(16-9-5-6-10-17(16)23(26)28)21-15(2)25-19-12-8-7-11-18(19)21/h5-12,22,25H,3-4,13-14H2,1-2H3,(H,24,27)