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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(4-methoxyanilino)-5-methyl-indol-2-one CAS Name: 3-(4-methoxyanilino)-5-methyl-2-indolone IUPAC Name: 3-(4-methoxyanilino)-5-methylindol-2-one Traditional Name: 5-methyl-3-(p-anisidino)indol-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-10-3-8-14-13(9-10)15(16(19)18-14)17-11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19)