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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)-1-piperidyl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperidinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperidino]-2-(2-methylindol-1-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O2/c1-16-14-19-4-2-3-5-21(19)24(16)15-22(26)23-12-10-18(11-13-23)17-6-8-20(25)9-7-17/h2-9,14,18,25H,10-13,15H2,1H3