2-[2-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]-1-piperidino-ethanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-2-31-25-16-20(10-11-24(25)32-19-26(30)29-14-6-3-7-15-29)17-27-13-12-21-18-28-23-9-5-4-8-22(21)23/h4-5,8-11,16,18,27-28H,2-3,6-7,12-15,17,19H2,1H3