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

Systemtic Name: 6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[2-(methoxymethyl)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-[2-(methoxymethyl)pyrrolidino]thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5COC)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5COC)C=CS4

InChI

InChI=1S/C22H24N4OS/c1-14-10-15-11-16(5-6-18(15)24-14)25-21-20(12-23-19-7-9-28-22(19)21)26-8-3-4-17(26)13-27-2/h5-7,9-12,17,24H,3-4,8,13H2,1-2H3,(H,23,25)