ethyl 7-bromanyl-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1H-indole-3-carboxylate

Systemtic Name: ethyl 7-bromanyl-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1H-indole-3-carboxylate Openeye Name: ethyl 7-bromo-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-indoline-3-carboxylate CAS Name: 7-bromo-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1H-indole-3-carboxylate Traditional Name: 7-bromo-2-keto-3-(2-p-anisyloxyphenyl)indoline-3-carboxylic acid ethyl ester Formula: C25H22BrNO5 MolecularWeight: 496.34988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(C(=CC=C2)Br)NC1=O)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1(C2=C(C(=CC=C2)Br)NC1=O)C3=CC=CC=C3OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22BrNO5/c1-3-31-24(29)25(19-8-6-9-20(26)22(19)27-23(25)28)18-7-4-5-10-21(18)32-15-16-11-13-17(30-2)14-12-16/h4-14H,3,15H2,1-2H3,(H,27,28)