1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylamino)-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylamino)-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylamino)-5,6-dihydro-4H-indol-2-one CAS Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(cyclohexylamino)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(cyclohexylamino)-5,6-dihydro-4H-indol-2-one Traditional Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(cyclohexylamino)-5,6-dihydro-4H-indol-2-one Formula: C24H31BrN2O3 MolecularWeight: 475.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN2C3=CCCCC3=C(C2=O)NC4CCCCC4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN2C3=CCCCC3=C(C2=O)NC4CCCCC4)Br)OC

InChI

InChI=1S/C24H31BrN2O3/c1-29-21-14-16(19(25)15-22(21)30-2)12-13-27-20-11-7-6-10-18(20)23(24(27)28)26-17-8-4-3-5-9-17/h11,14-15,17,26H,3-10,12-13H2,1-2H3