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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)17-10-15-16(19)13-4-2-3-5-14(13)18-15/h2-9,17H,10H2,1H3