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

Systemtic Name: 2-(3-bromophenyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(3-bromophenyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(3-bromophenyl)-3-(1,2-dimethyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(3-bromophenyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(3-bromophenyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C24H23BrN2O MolecularWeight: 435.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H23BrN2O/c1-15-22(20-12-5-6-13-21(20)26(15)2)23-18-10-3-4-11-19(18)24(28)27(23)17-9-7-8-16(25)14-17/h5-9,12-14,23H,3-4,10-11H2,1-2H3