4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol

Systemtic Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol Openeye Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]tetrahydropyran-4-ol CAS Name: 4-[3-[2-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]-4-oxanol IUPAC Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol Traditional Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]tetrahydropyran-4-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4(CCOCC4)O

Isomeric SMILES

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4(CCOCC4)O

InChI

InChI=1S/C19H26N2O2/c22-19(7-10-23-11-8-19)15-4-6-18-17(12-15)14(13-21-18)3-5-16-2-1-9-20-16/h4,6,12-13,16,20-22H,1-3,5,7-11H2