1-[4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(5-bromoindolin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(5-bromo-2,3-dihydroindol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(5-bromo-2,3-dihydroindol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(5-bromoindolin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C31H26BrN3O3 MolecularWeight: 568.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)CCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)CCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H26BrN3O3/c32-24-6-15-30-23(22-24)16-17-33(30)20-21-37-27-11-7-25(8-12-27)34-18-19-35(31(34)36)26-9-13-29(14-10-26)38-28-4-2-1-3-5-28/h1-15,18-19,22H,16-17,20-21H2