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

Systemtic Name: 3-(4-ethylphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(4-ethylphenyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(4-ethylphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-ethylphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-ethylphenyl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H23NO/c1-3-16-8-10-17(11-9-16)12-13-20(22)21-15(2)14-18-6-4-5-7-19(18)21/h4-11,15H,3,12-14H2,1-2H3