N'-[3-methyl-1-(1-methylpiperidin-4-yl)-2-oxidanylidene-3H-indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-methyl-1-(1-methylpiperidin-4-yl)-2-oxidanylidene-3H-indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[3-methyl-1-(1-methyl-4-piperidyl)-2-oxo-indolin-5-yl]thiophene-2-carboxamidine CAS Name: N'-[3-methyl-1-(1-methyl-4-piperidinyl)-2-oxo-3H-indol-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-methyl-1-(1-methylpiperidin-4-yl)-2-oxo-3H-indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-keto-3-methyl-1-(1-methyl-4-piperidyl)indolin-5-yl]thiophene-2-carboxamidine Formula: C20H24N4OS MolecularWeight: 368.49576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)N=C(C3=CC=CS3)N)N(C1=O)C4CCN(CC4)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)N=C(C3=CC=CS3)N)N(C1=O)C4CCN(CC4)C

InChI

InChI=1S/C20H24N4OS/c1-13-16-12-14(22-19(21)18-4-3-11-26-18)5-6-17(16)24(20(13)25)15-7-9-23(2)10-8-15/h3-6,11-13,15H,7-10H2,1-2H3,(H2,21,22)