3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)N

InChI

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