3-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c1-20(15-16-21-9-3-2-4-10-21)31-27(33)17-18-32-28(23-12-5-6-13-24(23)29(32)34)25-19-30-26-14-8-7-11-22(25)26/h2-14,19-20,28,30H,15-18H2,1H3,(H,31,33)/t20-,28-/m1/s1