3-(5-methyl-2,3-dihydro-1H-indol-7-yl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(5-methyl-2,3-dihydro-1H-indol-7-yl)-3-phenyl-1H-indol-2-one Openeye Name: 3-(5-methylindolin-7-yl)-3-phenyl-indolin-2-one CAS Name: 3-(5-methyl-2,3-dihydro-1H-indol-7-yl)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(5-methyl-2,3-dihydro-1H-indol-7-yl)-3-phenyl-1H-indol-2-one Traditional Name: 3-(5-methylindolin-7-yl)-3-phenyl-oxindole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCN2)C3(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C2C(=C1)CCN2)C3(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O/c1-15-13-16-11-12-24-21(16)19(14-15)23(17-7-3-2-4-8-17)18-9-5-6-10-20(18)25-22(23)26/h2-10,13-14,24H,11-12H2,1H3,(H,25,26)