1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)piperazino]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H25N3O2/c1-2-16-4-3-5-19-20(14-23-22(16)19)21(27)15-24-10-12-25(13-11-24)17-6-8-18(26)9-7-17/h3-9,14,23,26H,2,10-13,15H2,1H3