5-methyl-3-[(3-phenoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[(3-phenoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[(3-phenoxyphenyl)methyl]indolin-2-one CAS Name: 5-methyl-3-[(3-phenoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[(3-phenoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(3-phenoxybenzyl)oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-15-10-11-21-19(12-15)20(22(24)23-21)14-16-6-5-9-18(13-16)25-17-7-3-2-4-8-17/h2-13,20H,14H2,1H3,(H,23,24)