N'-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indol-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indol-5-yl]thiophene-2-carboxamidine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CNC4=C3C=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CNC4=C3C=C(C=C4)N=C(C5=CC=CS5)N

InChI

InChI=1S/C21H22N4S/c1-25-15-5-6-16(25)10-13(9-15)18-12-23-19-7-4-14(11-17(18)19)24-21(22)20-3-2-8-26-20/h2-4,7-9,11-12,15-16,23H,5-6,10H2,1H3,(H2,22,24)