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

Systemtic Name: (E)-2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pent-4-en-2-ol Openeye Name: (E)-2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pent-4-en-2-ol CAS Name: (E)-2-methyl-5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-4-penten-2-ol IUPAC Name: (E)-2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pent-4-en-2-ol Traditional Name: (E)-2-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pent-4-en-2-ol Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-20(2,23)10-4-6-15-8-9-19-18(12-15)16(14-21-19)13-17-7-5-11-22(17)3/h4,6,8-9,12,14,17,21,23H,5,7,10-11,13H2,1-3H3/b6-4+/t17-/m1/s1