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

Systemtic Name: N,N-dimethyl-3-[(2R)-2-[[5-(3-oxidanylbutyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]propanamide Openeye Name: 3-[(2R)-2-[[5-(3-hydroxybutyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide CAS Name: 3-[(2R)-2-[[5-(3-hydroxybutyl)-1H-indol-3-yl]methyl]-1-pyrrolidinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[(2R)-2-[[5-(3-hydroxybutyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,N-dimethylpropanamide Traditional Name: 3-[(2R)-2-[[5-(3-hydroxybutyl)-1H-indol-3-yl]methyl]pyrrolidino]-N,N-dimethyl-propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-16(26)6-7-17-8-9-21-20(13-17)18(15-23-21)14-19-5-4-11-25(19)12-10-22(27)24(2)3/h8-9,13,15-16,19,23,26H,4-7,10-12,14H2,1-3H3/t16?,19-/m1/s1