1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCN(CC4)CCO)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCN(CC4)CCO)O

InChI

InChI=1S/C24H31N3O3/c1-18-22-4-2-3-5-23(22)25-24(18)19-6-8-21(9-7-19)30-17-20(29)16-27-12-10-26(11-13-27)14-15-28/h2-9,20,25,28-29H,10-17H2,1H3