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

Systemtic Name: 3-[2-[[5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]indol-1-yl]methyl]pyrrolidin-1-yl]propanamide Openeye Name: 3-[2-[[5-[(E)-3-hydroxy-3-methyl-but-1-enyl]indol-1-yl]methyl]pyrrolidin-1-yl]propanamide CAS Name: 3-[2-[[5-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-indolyl]methyl]-1-pyrrolidinyl]propanamide IUPAC Name: 3-[2-[[5-[(E)-3-hydroxy-3-methylbut-1-enyl]indol-1-yl]methyl]pyrrolidin-1-yl]propanamide Traditional Name: 3-[2-[[5-[(E)-3-hydroxy-3-methyl-but-1-enyl]indol-1-yl]methyl]pyrrolidino]propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)N(C=C2)CC3CCCN3CCC(=O)N)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)N(C=C2)CC3CCCN3CCC(=O)N)O

InChI

InChI=1S/C21H29N3O2/c1-21(2,26)10-7-16-5-6-19-17(14-16)8-12-24(19)15-18-4-3-11-23(18)13-9-20(22)25/h5-8,10,12,14,18,26H,3-4,9,11,13,15H2,1-2H3,(H2,22,25)/b10-7+