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

Systemtic Name: 6-[2-(cyclopropylmethoxy)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[2-(cyclopropylmethoxy)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[2-(cyclopropylmethoxy)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[2-(cyclopropylmethoxy)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-[2-(cyclopropylmethoxy)pyrrolidino]thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5OCC6CC6)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5OCC6CC6)C=CS4

InChI

InChI=1S/C24H26N4OS/c1-15-11-17-12-18(6-7-19(17)26-15)27-23-21(13-25-20-8-10-30-24(20)23)28-9-2-3-22(28)29-14-16-4-5-16/h6-8,10-13,16,22,26H,2-5,9,14H2,1H3,(H,25,27)