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

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-phenyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-phenyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C21H19NO/c1-15-10-12-17(13-11-15)22-19-8-5-9-21(23)18(19)14-20(22)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3