2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(3S)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(3S)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C31H26N4O2 MolecularWeight: 486.56374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C31H26N4O2/c1-20-13-15-21(16-14-20)29-28(25-11-4-5-12-26(25)34-29)30-23-9-2-3-10-24(23)31(37)35(30)19-27(36)33-18-22-8-6-7-17-32-22/h2-17,30,34H,18-19H2,1H3,(H,33,36)/t30-/m0/s1