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

Systemtic Name: N'-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide Openeye Name: N'-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]thiophene-2-carboxamidine CAS Name: N'-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2-thiophenecarboximidamide IUPAC Name: N'-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide Traditional Name: N'-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]thiophene-2-carboxamidine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CN=C(C3=CC=CS3)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CN=C(C3=CC=CS3)N

InChI

InChI=1S/C18H22N4S/c1-22(2)8-7-14-12-20-16-6-5-13(10-15(14)16)11-21-18(19)17-4-3-9-23-17/h3-6,9-10,12,20H,7-8,11H2,1-2H3,(H2,19,21)