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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2-methylpropoxy)phenyl]methanone Openeye Name: indolin-1-yl-(4-isobutoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-methylpropoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2-methylpropoxy)phenyl]methanone Traditional Name: indolin-1-yl-(4-isobutoxyphenyl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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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/C19H21NO2/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/h3-10,14H,11-13H2,1-2H3