2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N

InChI

InChI=1S/C25H21N3O2/c1-27-20-14-8-7-13-19(20)22(23(27)16-9-3-2-4-10-16)24-17-11-5-6-12-18(17)25(30)28(24)15-21(26)29/h2-14,24H,15H2,1H3,(H2,26,29)