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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1)C=C(C=C2)C3(CCOCC3)O)N4CCCC4

Isomeric SMILES

CC(C1=CC2=C(N1)C=C(C=C2)C3(CCOCC3)O)N4CCCC4

InChI

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