N,2-dimethyl-3-[(2R)-2-[[5-(3-methyl-3-oxidanyl-butyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]propanamide

Systemtic Name: N,2-dimethyl-3-[(2R)-2-[[5-(3-methyl-3-oxidanyl-butyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]propanamide Openeye Name: 3-[(2R)-2-[[5-(3-hydroxy-3-methyl-butyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,2-dimethyl-propanamide CAS Name: 3-[(2R)-2-[[5-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]-1-pyrrolidinyl]-N,2-dimethylpropanamide IUPAC Name: 3-[(2R)-2-[[5-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,2-dimethylpropanamide Traditional Name: 3-[(2R)-2-[[5-(3-hydroxy-3-methyl-butyl)-1H-indol-3-yl]methyl]pyrrolidino]-N,2-dimethyl-propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCC(C)(C)O)C(=O)NC

Isomeric SMILES

CC(CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)CCC(C)(C)O)C(=O)NC

InChI

InChI=1S/C23H35N3O2/c1-16(22(27)24-4)15-26-11-5-6-19(26)13-18-14-25-21-8-7-17(12-20(18)21)9-10-23(2,3)28/h7-8,12,14,16,19,25,28H,5-6,9-11,13,15H2,1-4H3,(H,24,27)/t16?,19-/m1/s1