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

Systemtic Name: 2-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 2-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 2-[2-(dimethylaminomethyl)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 2-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: dimethyl-[[1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]pyrrolidin-2-yl]methyl]amine Formula: C23H27N5S MolecularWeight: 405.55898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)N5CCCC5CN(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)N5CCCC5CN(C)C

InChI

InChI=1S/C23H27N5S/c1-15-11-16-12-17(6-7-19(16)25-15)26-20-8-9-24-21-13-22(29-23(20)21)28-10-4-5-18(28)14-27(2)3/h6-9,11-13,18,25H,4-5,10,14H2,1-3H3,(H,24,26)