1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C21H19NO2/c1-24-17-12-10-16(11-13-17)22-19-8-5-9-21(23)18(19)14-20(22)15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3