1-(2,3-dihydroindol-1-yl)-2-ethyl-hexan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-ethyl-hexan-1-one Openeye Name: 2-ethyl-1-indolin-1-yl-hexan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-ethylhexan-1-one Traditional Name: 2-ethyl-1-indolin-1-yl-hexan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCCC(CC)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H23NO/c1-3-5-8-13(4-2)16(18)17-12-11-14-9-6-7-10-15(14)17/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3