1-(2,3-dihydroindol-1-yl)-2-(4-phenylazanylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylazanylphenoxy)ethanone Openeye Name: 2-(4-anilinophenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-anilinophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-anilinophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-anilinophenoxy)-1-indolin-1-yl-ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22(24-15-14-17-6-4-5-9-21(17)24)16-26-20-12-10-19(11-13-20)23-18-7-2-1-3-8-18/h1-13,23H,14-16H2