2-[(4-ethylphenyl)amino]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(4-ethylphenyl)amino]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-ethylanilino)-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-ethylanilino)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-ethylanilino)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-ethylanilino)-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-3-15-8-10-17(11-9-15)20-13-19(22)21-14(2)12-16-6-4-5-7-18(16)21/h4-11,14,20H,3,12-13H2,1-2H3/t14-/m1/s1