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

Systemtic Name: 2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6-methyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridinyl)-6-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(6-methoxypyridin-3-yl)-6-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-bromophenyl)-1-(6-methoxy-3-pyridyl)-6-methyl-6,7-dihydro-5H-indol-4-one Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CN=C(C=C3)OC)C4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C21H19BrN2O2/c1-13-9-19-17(20(25)10-13)11-18(14-3-5-15(22)6-4-14)24(19)16-7-8-21(26-2)23-12-16/h3-8,11-13H,9-10H2,1-2H3