3-[4-azanyl-3-(1H-indol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propanamide

Systemtic Name: 3-[4-azanyl-3-(1H-indol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propanamide Openeye Name: 3-[4-amino-3-(1H-indol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propanamide CAS Name: 3-[4-amino-3-(1H-indol-6-yl)-7-thieno[3,2-c]pyridinyl]-N-methylpropanamide IUPAC Name: 3-[4-amino-3-(1H-indol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methylpropanamide Traditional Name: 3-[4-amino-3-(1H-indol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)C=CN4)N

Isomeric SMILES

CNC(=O)CCC1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)C=CN4)N

InChI

InChI=1S/C19H18N4OS/c1-21-16(24)5-4-13-9-23-19(20)17-14(10-25-18(13)17)12-3-2-11-6-7-22-15(11)8-12/h2-3,6-10,22H,4-5H2,1H3,(H2,20,23)(H,21,24)