2-ethyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-ethyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-2-ethyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-ethyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-2-ethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-2-ethyl-6,7-dihydro-5H-indol-4-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)CCCC2=O

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)CCCC2=O

InChI

InChI=1S/C17H19NO/c1-2-14-11-15-16(9-6-10-17(15)19)18(14)12-13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3