2-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H17N3O2S/c1-13-8-15-9-16(3-4-17(15)25-13)26-18-6-7-24-19-11-22(29-23(18)19)14-2-5-20-21(10-14)28-12-27-20/h2-11,25H,12H2,1H3,(H,24,26)