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

Systemtic Name: (2S)-4-methyl-2-[(1S)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)pentanamide Openeye Name: (2S)-N-benzyl-4-methyl-2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: (2S)-4-methyl-2-[(1S)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-N-benzyl-4-methyl-2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: (2S)-N-benzyl-2-[(3S)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C30H31N3O2 MolecularWeight: 465.58604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1=CC=CC=C1)N2[C@@H](C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H31N3O2/c1-20(2)17-27(29(34)31-18-21-11-5-4-6-12-21)33-28(23-14-7-8-15-24(23)30(33)35)25-19-32(3)26-16-10-9-13-22(25)26/h4-16,19-20,27-28H,17-18H2,1-3H3,(H,31,34)/t27-,28-/m0/s1