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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-phenyl-ethanone Openeye Name: 2-indolin-1-yl-1-phenyl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-phenylethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-phenylethanone Traditional Name: 2-indolin-1-yl-1-phenyl-ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c18-16(14-7-2-1-3-8-14)12-17-11-10-13-6-4-5-9-15(13)17/h1-9H,10-12H2