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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)C4(CCOCC4)O

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)C4(CCOCC4)O

InChI

InChI=1S/C19H26N2O2/c22-19(6-13-23-14-7-19)17-4-3-16-5-10-21(18(16)15-17)12-11-20-8-1-2-9-20/h3-5,10,15,22H,1-2,6-9,11-14H2