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

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

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C4(CCOCC4)O

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C4(CCOCC4)O

InChI

InChI=1S/C19H26N2O2/c1-13(17-3-2-8-20-17)16-12-21-18-5-4-14(11-15(16)18)19(22)6-9-23-10-7-19/h4-5,11-13,17,20-22H,2-3,6-10H2,1H3