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

Systemtic Name: 6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[3-(methylamino)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: methyl-[1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidin-3-yl]amine Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5S/c1-13-9-14-10-15(3-4-17(14)24-13)25-20-19(26-7-5-16(12-26)22-2)11-23-18-6-8-27-21(18)20/h3-4,6,8-11,16,22,24H,5,7,12H2,1-2H3,(H,23,25)