1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-14(16-8-4-6-10-18(16)23-2)20-13-19(22)21-12-11-15-7-3-5-9-17(15)21/h3-10,14,20H,11-13H2,1-2H3/t14-/m1/s1