(E)-2-methyl-4-[3-[[1-(oxan-4-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[3-[[1-(oxan-4-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Openeye Name: (E)-2-methyl-4-[3-[[1-(tetrahydropyran-4-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol CAS Name: (E)-2-methyl-4-[3-[[1-(4-oxanylmethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-[3-[[1-(oxan-4-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Traditional Name: (E)-2-methyl-4-[3-[[1-(tetrahydropyran-4-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCOCC4)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCOCC4)O

InChI

InChI=1S/C24H34N2O2/c1-24(2,27)10-7-18-5-6-23-22(14-18)20(16-25-23)15-21-4-3-11-26(21)17-19-8-12-28-13-9-19/h5-7,10,14,16,19,21,25,27H,3-4,8-9,11-13,15,17H2,1-2H3/b10-7+