4-indol-1-yl-6-(2-pyrrolidin-1-ylethyl)oxan-2-ol

Systemtic Name: 4-indol-1-yl-6-(2-pyrrolidin-1-ylethyl)oxan-2-ol Openeye Name: 4-indol-1-yl-6-(2-pyrrolidin-1-ylethyl)tetrahydropyran-2-ol CAS Name: 4-(1-indolyl)-6-[2-(1-pyrrolidinyl)ethyl]-2-oxanol IUPAC Name: 4-indol-1-yl-6-(2-pyrrolidin-1-ylethyl)oxan-2-ol Traditional Name: 4-indol-1-yl-6-(2-pyrrolidinoethyl)tetrahydropyran-2-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CC(CC(O2)O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCC2CC(CC(O2)O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H26N2O2/c22-19-14-16(21-12-7-15-5-1-2-6-18(15)21)13-17(23-19)8-11-20-9-3-4-10-20/h1-2,5-7,12,16-17,19,22H,3-4,8-11,13-14H2