(E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol

Systemtic Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Openeye Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol CAS Name: (E)-4-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-buten-2-ol IUPAC Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Traditional Name: (E)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=C(C=C1)NC=C2CC3CCCN3C)O

Isomeric SMILES

CC(/C=C/C1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C)O

InChI

InChI=1S/C18H24N2O/c1-13(21)5-6-14-7-8-18-17(10-14)15(12-19-18)11-16-4-3-9-20(16)2/h5-8,10,12-13,16,19,21H,3-4,9,11H2,1-2H3/b6-5+/t13?,16-/m1/s1