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

Systemtic Name: 3-(4-bromophenyl)-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-3-(4-bromophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-(4-bromophenyl)-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-3-(4-bromophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-(4-bromophenyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C22H20BrNO MolecularWeight: 394.3043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrNO/c1-15-21(17-10-12-18(23)13-11-17)22-19(8-5-9-20(22)25)24(15)14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3