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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-30-21-9-11-22(12-10-21)31-18-17-27-13-15-28(16-14-27)25(29)8-4-5-20-19-26-24-7-3-2-6-23(20)24/h2-3,6-7,9-12,19,26H,4-5,8,13-18H2,1H3