[3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] ethanoate

Systemtic Name: [3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] ethanoate Openeye Name: [3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] acetate CAS Name: acetic acid [3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-19(29)31-23-10-11-25-24(17-23)20(18-26-25)5-3-4-12-27-13-15-28(16-14-27)21-6-8-22(30-2)9-7-21/h6-11,17-18,26H,3-5,12-16H2,1-2H3