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

Systemtic Name: 1-[3-azanyl-4-(1H-indol-3-yl)-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-2-benzoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-2-benzoyl-4-(1H-indol-3-yl)-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-2-benzoyl-4-(1H-indol-3-yl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-2-benzoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CNC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CNC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C25H19N3O2S/c1-13-19(14(2)29)20(17-12-27-18-11-7-6-10-16(17)18)21-22(26)24(31-25(21)28-13)23(30)15-8-4-3-5-9-15/h3-12,27H,26H2,1-2H3