1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenyl)propan-1-one Openeye Name: 3-(4-ethylphenyl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethylphenyl)propan-1-one Traditional Name: 3-(4-ethylphenyl)-1-indolin-1-yl-propan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-2-15-7-9-16(10-8-15)11-12-19(21)20-14-13-17-5-3-4-6-18(17)20/h3-10H,2,11-14H2,1H3