(2S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O2/c1-16(2)13-22(27-15-18-7-3-4-9-20(18)24(27)29)23(28)25-12-11-17-14-26-21-10-6-5-8-19(17)21/h3-10,14,16,22,26H,11-13,15H2,1-2H3,(H,25,28)/t22-/m0/s1