2-[(3-bromophenyl)methyl]-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-[(3-bromophenyl)methyl]-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-[(3-bromophenyl)methyl]-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-[(3-bromophenyl)methyl]-3-(1,2-dimethyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-[(3-bromophenyl)methyl]-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(3-bromobenzyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C25H25BrN2O MolecularWeight: 449.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CC5=CC(=CC=C5)Br

InChI

InChI=1S/C25H25BrN2O/c1-16-23(21-12-5-6-13-22(21)27(16)2)24-19-10-3-4-11-20(19)25(29)28(24)15-17-8-7-9-18(26)14-17/h5-9,12-14,24H,3-4,10-11,15H2,1-2H3