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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2-methylprop-2-enoxy)phenyl]methanone Openeye Name: indolin-1-yl-[4-(2-methylallyloxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-methylprop-2-enoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2-methylprop-2-enoxy)phenyl]methanone Traditional Name: indolin-1-yl-[4-(2-methylallyloxy)phenyl]methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO2/c1-14(2)13-22-17-9-7-16(8-10-17)19(21)20-12-11-15-5-3-4-6-18(15)20/h3-10H,1,11-13H2,2H3