N-(2-ethylhexyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(2-ethylhexyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-ethylhexyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2-ethylhexyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-ethylhexyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2-ethylhexyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCC(CC)CNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H33N3O2/c1-4-6-11-19(5-2)16-28-25(31)18-30-26(21-13-7-8-14-22(21)27(30)32)23-17-29(3)24-15-10-9-12-20(23)24/h7-10,12-15,17,19,26H,4-6,11,16,18H2,1-3H3,(H,28,31)