N'-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]thiophene-2-carboxamidine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCC[C@H]1CC2=CNC3=C2C=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C19H22N4S/c1-23-8-2-4-15(23)10-13-12-21-17-7-6-14(11-16(13)17)22-19(20)18-5-3-9-24-18/h3,5-7,9,11-12,15,21H,2,4,8,10H2,1H3,(H2,20,22)/t15-/m0/s1