N-methyl-3-[(2R)-2-[[5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]propanamide

Systemtic Name: N-methyl-3-[(2R)-2-[[5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]propanamide Openeye Name: 3-[(2R)-2-[[5-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N-methyl-propanamide CAS Name: 3-[(2R)-2-[[5-[(E)-3-hydroxy-3-methylbut-1-enyl]-1H-indol-3-yl]methyl]-1-pyrrolidinyl]-N-methylpropanamide IUPAC Name: 3-[(2R)-2-[[5-[(E)-3-hydroxy-3-methylbut-1-enyl]-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N-methylpropanamide Traditional Name: 3-[(2R)-2-[[5-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1H-indol-3-yl]methyl]pyrrolidino]-N-methyl-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)NC=C2CC3CCCN3CCC(=O)NC)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3CCC(=O)NC)O

InChI

InChI=1S/C22H31N3O2/c1-22(2,27)10-8-16-6-7-20-19(13-16)17(15-24-20)14-18-5-4-11-25(18)12-9-21(26)23-3/h6-8,10,13,15,18,24,27H,4-5,9,11-12,14H2,1-3H3,(H,23,26)/b10-8+/t18-/m1/s1