N'-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboxamidine CAS Name: N'-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboxamidine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C19H20N4S/c1-23-8-6-13(7-9-23)16-12-21-17-11-14(4-5-15(16)17)22-19(20)18-3-2-10-24-18/h2-6,10-12,21H,7-9H2,1H3,(H2,20,22)