1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclobutan-1-ol

Systemtic Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclobutan-1-ol Openeye Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]cyclobutanol CAS Name: 1-[(E)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethenyl]-1-cyclobutanol IUPAC Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethenyl]cyclobutan-1-ol Traditional Name: 1-[(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]vinyl]cyclobutanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)C=CC4(CCC4)O

Isomeric SMILES

CN1CCCC1CC2=CN(C3=CC=CC=C32)/C=C/C4(CCC4)O

InChI

InChI=1S/C20H26N2O/c1-21-12-4-6-17(21)14-16-15-22(13-11-20(23)9-5-10-20)19-8-3-2-7-18(16)19/h2-3,7-8,11,13,15,17,23H,4-6,9-10,12,14H2,1H3/b13-11+