2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-thenyl)acetamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CS6

InChI

InChI=1S/C29H23N3O2S/c33-25(30-17-20-11-8-16-35-20)18-32-28(21-12-4-5-13-22(21)29(32)34)26-23-14-6-7-15-24(23)31-27(26)19-9-2-1-3-10-19/h1-16,28,31H,17-18H2,(H,30,33)