1-(2,3-dihydroindol-1-yl)-2-(diphenylamino)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(diphenylamino)ethanone Openeye Name: 1-indolin-1-yl-2-(N-phenylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(N-phenylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(N-phenylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(N-phenylanilino)ethanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(23-16-15-18-9-7-8-14-21(18)23)17-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14H,15-17H2