6-[2-(ethoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-[2-(ethoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[2-(ethoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[2-(ethoxymethyl)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[2-(ethoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-[2-(ethoxymethyl)pyrrolidino]thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CCCN1C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C

Isomeric SMILES

CCOCC1CCCN1C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C

InChI

InChI=1S/C23H26N4OS/c1-3-28-14-18-5-4-9-27(18)21-13-24-20-8-10-29-23(20)22(21)26-17-6-7-19-16(12-17)11-15(2)25-19/h6-8,10-13,18,25H,3-5,9,14H2,1-2H3,(H,24,26)