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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CCC(=O)N(C)C)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3CCC(=O)N(C)C)O

InChI

InChI=1S/C23H35N3O2/c1-23(2,28)11-9-17-7-8-21-20(14-17)18(16-24-21)15-19-6-5-12-26(19)13-10-22(27)25(3)4/h7-8,14,16,19,24,28H,5-6,9-13,15H2,1-4H3/t19-/m1/s1