4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butan-1-ol

Systemtic Name: 4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butan-1-ol Openeye Name: 4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]-1-piperidyl]butan-1-ol CAS Name: 4-[4-[1-[2-(2-methoxyethoxy)ethyl]-3-indolyl]-1-piperidinyl]-1-butanol IUPAC Name: 4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidin-1-yl]butan-1-ol Traditional Name: 4-[4-[1-[2-(2-methoxyethoxy)ethyl]indol-3-yl]piperidino]butan-1-ol Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCCO

Isomeric SMILES

COCCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCCO

InChI

InChI=1S/C22H34N2O3/c1-26-16-17-27-15-13-24-18-21(20-6-2-3-7-22(20)24)19-8-11-23(12-9-19)10-4-5-14-25/h2-3,6-7,18-19,25H,4-5,8-17H2,1H3