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

Systemtic Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one Openeye Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one CAS Name: 1-[3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-indolyl]-2-butanone IUPAC Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one Traditional Name: 1-[3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]indol-1-yl]butan-2-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-3-21(29)19-28-18-20(22-8-4-5-9-23(22)28)12-13-26-14-16-27(17-15-26)24-10-6-7-11-25(24)30-2/h4-11,18H,3,12-17,19H2,1-2H3