5-methyl-3-[(4-phenoxyphenyl)amino]indol-2-one

Systemtic Name: 5-methyl-3-[(4-phenoxyphenyl)amino]indol-2-one Openeye Name: 5-methyl-3-(4-phenoxyanilino)indol-2-one CAS Name: 5-methyl-3-(4-phenoxyanilino)-2-indolone IUPAC Name: 5-methyl-3-(4-phenoxyanilino)indol-2-one Traditional Name: 5-methyl-3-(4-phenoxyanilino)indol-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-14-7-12-19-18(13-14)20(21(24)23-19)22-15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-13H,1H3,(H,22,23,24)