2,3-dihydroindol-1-yl-[4-(2-methoxyethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2-methoxyethoxy)phenyl]methanone Openeye Name: indolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-methoxyethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2-methoxyethoxy)phenyl]methanone Traditional Name: indolin-1-yl-[4-(2-methoxyethoxy)phenyl]methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO3/c1-21-12-13-22-16-8-6-15(7-9-16)18(20)19-11-10-14-4-2-3-5-17(14)19/h2-9H,10-13H2,1H3