2-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-bromophenyl)-6,6-dimethyl-1-veratryl-5,7-dihydroindol-4-one Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C25H26BrNO3/c1-25(2)13-21-19(22(28)14-25)12-20(17-6-8-18(26)9-7-17)27(21)15-16-5-10-23(29-3)24(11-16)30-4/h5-12H,13-15H2,1-4H3