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

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-phenethyl-acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-29-17-23(20-11-7-8-14-24(20)29)26-21-12-5-6-13-22(21)27(32)30(26)18-25(31)28-16-15-19-9-3-2-4-10-19/h2-14,17,26H,15-16,18H2,1H3,(H,28,31)