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

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperidin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-3-indol-1-yl-propan-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c26-20-7-5-18(6-8-20)23(28)19-10-14-25(15-11-19)22(27)12-16-24-13-9-17-3-1-2-4-21(17)24/h1-9,13,19,26H,10-12,14-16H2