1-(2,3-dihydro-1H-indol-5-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2-diphenyl-ethanone Openeye Name: 1-indolin-5-yl-2,2-diphenyl-ethanone CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2-diphenylethanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2-diphenylethanone Traditional Name: 1-indolin-5-yl-2,2-diphenyl-ethanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(19-11-12-20-18(15-19)13-14-23-20)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,21,23H,13-14H2