1-(2,3-dihydro-1H-indol-5-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-ethyl-butan-1-one Openeye Name: 2-ethyl-1-indolin-5-yl-butan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-ethyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-ethylbutan-1-one Traditional Name: 2-ethyl-1-indolin-5-yl-butan-1-one Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(CC)C(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C14H19NO/c1-3-10(4-2)14(16)12-5-6-13-11(9-12)7-8-15-13/h5-6,9-10,15H,3-4,7-8H2,1-2H3