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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-28-22-11-5-4-10-21(22)25-13-15-26(16-14-25)23(27)12-6-7-18-17-24-20-9-3-2-8-19(18)20/h2-5,8-11,17,24H,6-7,12-16H2,1H3