1-[(2-bromophenyl)methyl]-2-ethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[(2-bromophenyl)methyl]-2-ethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[(2-bromophenyl)methyl]-2-ethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-[(2-bromophenyl)methyl]-2-ethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[(2-bromophenyl)methyl]-2-ethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(2-bromobenzyl)-2-ethyl-6,7-dihydro-5H-indol-4-one Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3Br)CCCC2=O

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3Br)CCCC2=O

InChI

InChI=1S/C17H18BrNO/c1-2-13-10-14-16(8-5-9-17(14)20)19(13)11-12-6-3-4-7-15(12)18/h3-4,6-7,10H,2,5,8-9,11H2,1H3