1-[4-(2,3-dihydroindol-1-yl)phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-2-methyl-propan-1-one Openeye Name: 1-(4-indolin-1-ylphenyl)-2-methyl-propan-1-one CAS Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-2-methylpropan-1-one Traditional Name: 1-(4-indolin-1-ylphenyl)-2-methyl-propan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13(2)18(20)15-7-9-16(10-8-15)19-12-11-14-5-3-4-6-17(14)19/h3-10,13H,11-12H2,1-2H3