1-[3-azanyl-2-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[2-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[2-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[2-acetyl-3-amino-4-(1H-indol-3-yl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[2-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C)N)C3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C)N)C3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C20H17N3O2S/c1-9-15(10(2)24)16(13-8-22-14-7-5-4-6-12(13)14)17-18(21)19(11(3)25)26-20(17)23-9/h4-8,22H,21H2,1-3H3