1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(4-methoxyanilino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(p-anisidino)ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-21-13-8-6-12(7-9-13)18-11-17(20)15-10-19-16-5-3-2-4-14(15)16/h2-10,18-19H,11H2,1H3