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

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-21-10-4-3-9-20(21)24-12-14-25(15-13-24)22(27)11-5-6-17-16-23-19-8-2-1-7-18(17)19/h1-4,7-10,16,23,26H,5-6,11-15H2