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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=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/c1-14(22)5-3-6-15-8-9-19-18(11-15)16(13-20-19)12-17-7-4-10-21(17)2/h3,6,8-9,11,13-14,17,20,22H,4-5,7,10,12H2,1-2H3/b6-3+/t14?,17-/m1/s1