1-[3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]piperidin-3-ol CAS Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-3-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]piperidin-3-ol Traditional Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]piperidin-3-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCCC(C4)O)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCCC(C4)O)O

InChI

InChI=1S/C23H28N2O3/c1-16-21-6-2-3-7-22(21)24-23(16)17-8-10-20(11-9-17)28-15-19(27)14-25-12-4-5-18(26)13-25/h2-3,6-11,18-19,24,26-27H,4-5,12-15H2,1H3