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

Systemtic Name: 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[3-(dimethylamino)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[3-(dimethylamino)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-3-yl]amine Formula: C22H25N5S MolecularWeight: 391.5324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCC(C5)N(C)C)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCC(C5)N(C)C)C=CS4

InChI

InChI=1S/C22H25N5S/c1-14-10-15-11-16(4-5-18(15)24-14)25-21-20(12-23-19-7-9-28-22(19)21)27-8-6-17(13-27)26(2)3/h4-5,7,9-12,17,24H,6,8,13H2,1-3H3,(H,23,25)