2,3-dihydroindol-1-yl-(2,2-diphenylcyclopropyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,2-diphenylcyclopropyl)methanone Openeye Name: (2,2-diphenylcyclopropyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,2-diphenylcyclopropyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,2-diphenylcyclopropyl)methanone Traditional Name: (2,2-diphenylcyclopropyl)-indolin-1-yl-methanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO/c26-23(25-16-15-18-9-7-8-14-22(18)25)21-17-24(21,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,21H,15-17H2