1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]pentan-2-one

Systemtic Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]pentan-2-one Openeye Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]pentan-2-one CAS Name: 1-[3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-indolyl]-2-pentanone IUPAC Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]pentan-2-one Traditional Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]indol-1-yl]pentan-2-one Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCC(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H33N3O2/c1-3-8-22(30)20-29-19-21(23-9-4-5-10-24(23)29)13-14-27-15-17-28(18-16-27)25-11-6-7-12-26(25)31-2/h4-7,9-12,19H,3,8,13-18,20H2,1-2H3