2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-18-24(22-6-4-5-7-23(22)26-18)25(29)19(2)28-14-12-27(13-15-28)16-17-31-21-10-8-20(30-3)9-11-21/h4-11,19,26H,12-17H2,1-3H3