1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(4-hydroxyphenyl)-1-piperidyl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperidinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(4-hydroxyphenyl)piperidino]-3-indol-1-yl-propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c25-20-7-5-17(6-8-20)18-9-14-24(15-10-18)22(26)12-16-23-13-11-19-3-1-2-4-21(19)23/h1-8,11,13,18,25H,9-10,12,14-16H2