1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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