1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H23N3O2/c1-16-14-17-6-2-3-7-18(17)24(16)15-21(26)23-12-10-22(11-13-23)19-8-4-5-9-20(19)25/h2-9,14,25H,10-13,15H2,1H3