N-(3-bromophenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(3-bromophenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(3-bromophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(3-bromophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(3-bromophenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(3-bromophenyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

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