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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-indolin-1-yl-ethanone CAS Name: 2-anilino-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-anilino-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-anilino-1-indolin-1-yl-ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(12-17-14-7-2-1-3-8-14)18-11-10-13-6-4-5-9-15(13)18/h1-9,17H,10-12H2