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

Systemtic Name: 6-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[2-(dimethylaminomethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[2-(dimethylaminomethyl)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[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-6-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=C3N5CCCC5CN(C)C)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5CN(C)C)C=CS4

InChI

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