[3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl] ethanoate

Systemtic Name: [3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl] ethanoate Openeye Name: [3-[3-[4-(phenoxymethyl)-1-piperidyl]propoxy]-1H-indol-2-yl] acetate CAS Name: acetic acid [3-[3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]-1H-indol-2-yl] ester IUPAC Name: [3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-indol-2-yl] acetate Traditional Name: acetic acid [3-[3-[4-(phenoxymethyl)piperidino]propoxy]-1H-indol-2-yl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2N1)OCCCN3CCC(CC3)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2N1)OCCCN3CCC(CC3)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c1-19(28)31-25-24(22-10-5-6-11-23(22)26-25)29-17-7-14-27-15-12-20(13-16-27)18-30-21-8-3-2-4-9-21/h2-6,8-11,20,26H,7,12-18H2,1H3