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

Systemtic Name: (E)-2-methyl-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Openeye Name: (E)-2-methyl-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol CAS Name: (E)-2-methyl-4-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Traditional Name: (E)-2-methyl-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-19(2,22)9-8-14-6-7-18-17(11-14)15(13-20-18)12-16-5-4-10-21(16)3/h6-9,11,13,16,20,22H,4-5,10,12H2,1-3H3/b9-8+/t16-/m1/s1