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

Systemtic Name: N-(3-bromophenyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C25H20BrN3O2/c1-28-14-21(18-9-4-5-12-22(18)28)24-19-10-2-3-11-20(19)25(31)29(24)15-23(30)27-17-8-6-7-16(26)13-17/h2-14,24H,15H2,1H3,(H,27,30)