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

Systemtic Name: (E)-2-methyl-4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Openeye Name: (E)-2-methyl-4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol CAS Name: (E)-2-methyl-4-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Traditional Name: (E)-2-methyl-4-[3-[[(2R)-pyrrolidin-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)(C=CC1=CC2=C(C=C1)NC=C2CC3CCCN3)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3)O

InChI

InChI=1S/C18H24N2O/c1-18(2,21)8-7-13-5-6-17-16(10-13)14(12-20-17)11-15-4-3-9-19-15/h5-8,10,12,15,19-21H,3-4,9,11H2,1-2H3/b8-7+/t15-/m1/s1