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

Systemtic Name: [3-(2-oxidanylpropan-2-yl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [3-(1-hydroxy-1-methyl-ethyl)indolin-1-yl]-phenyl-methanone CAS Name: [3-(2-hydroxypropan-2-yl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [3-(2-hydroxypropan-2-yl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [3-(1-hydroxy-1-methyl-ethyl)indolin-1-yl]-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C1CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-18(2,21)15-12-19(16-11-7-6-10-14(15)16)17(20)13-8-4-3-5-9-13/h3-11,15,21H,12H2,1-2H3