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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(2-methoxyanilino)-5-methyl-indol-2-one CAS Name: 3-(2-methoxyanilino)-5-methyl-2-indolone IUPAC Name: 3-(2-methoxyanilino)-5-methylindol-2-one Traditional Name: 5-methyl-3-(o-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=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=C3OC

InChI

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