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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-15(2)11-12-24-21(27)14-26-22(17-8-3-4-9-18(17)23(26)28)19-13-25-20-10-6-5-7-16(19)20/h3-10,13,15,22,25H,11-12,14H2,1-2H3,(H,24,27)