2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-6-methyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-6-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-6-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-6-methyl-6,7-dihydro-5H-indol-4-one Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C23H22BrNO3/c1-14-10-20-18(21(26)11-14)13-19(15-4-6-16(24)7-5-15)25(20)17-8-9-22(27-2)23(12-17)28-3/h4-9,12-14H,10-11H2,1-3H3