1-(2,3-dihydroindol-1-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3/c1-28-20-6-8-21(9-7-20)29-17-16-24-12-14-25(15-13-24)18-23(27)26-11-10-19-4-2-3-5-22(19)26/h2-9H,10-18H2,1H3