N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

InChI

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