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

Systemtic Name: 3-indol-1-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-27-21-9-5-4-8-20(21)24-14-16-25(17-15-24)22(26)11-13-23-12-10-18-6-2-3-7-19(18)23/h2-10,12H,11,13-17H2,1H3