5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamide

Systemtic Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: 5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H21N3OS/c1-22-8-2-3-14(22)9-13-11-21-16-5-4-12(10-15(13)16)17-6-7-18(24-17)19(20)23/h4-7,10-11,14,21H,2-3,8-9H2,1H3,(H2,20,23)/t14-/m1/s1