[7-ethyl-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name: [7-ethyl-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [7-ethyl-2-(hydroxymethyl)indolin-1-yl]-phenyl-methanone CAS Name: [7-ethyl-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [7-ethyl-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: (7-ethyl-2-methylol-indolin-1-yl)-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C(C2)CO)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C(C2)CO)C(=O)C3=CC=CC=C3

InChI

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