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

Systemtic Name: N,N-dimethyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide Openeye Name: N,N-dimethyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide CAS Name: N,N-dimethyl-3-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]benzamide IUPAC Name: N,N-dimethyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide Traditional Name: N,N-dimethyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3CC4CCCN4

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3C[C@H]4CCCN4

InChI

InChI=1S/C22H25N3O/c1-25(2)22(26)17-6-3-5-15(11-17)16-8-9-21-20(13-16)18(14-24-21)12-19-7-4-10-23-19/h3,5-6,8-9,11,13-14,19,23-24H,4,7,10,12H2,1-2H3/t19-/m1/s1