5-[1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 5-[1-(1H-indol-3-ylmethyl)-2-pyrrolidinyl]-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-[1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]-N,N-dimethylthiophene-2-carboxamide Traditional Name: 5-[1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(S1)C2CCCN2CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)C1=CC=C(S1)C2CCCN2CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c1-22(2)20(24)19-10-9-18(25-19)17-8-5-11-23(17)13-14-12-21-16-7-4-3-6-15(14)16/h3-4,6-7,9-10,12,17,21H,5,8,11,13H2,1-2H3