2,3-dihydroindol-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone Openeye Name: indolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone Traditional Name: indolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(24-14-13-18-7-4-5-12-22(18)24)19-8-6-11-21(17-19)27-16-15-26-20-9-2-1-3-10-20/h1-12,17H,13-16H2