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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-6-[2-(propan-2-yloxymethyl)pyrrolidin-1-yl]thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[2-(isopropoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-6-[2-(propan-2-yloxymethyl)-1-pyrrolidinyl]-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)-6-[2-(propan-2-yloxymethyl)pyrrolidin-1-yl]thieno[3,2-b]pyridin-7-amine Traditional Name: [6-[2-(isopropoxymethyl)pyrrolidino]thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5COC(C)C)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5COC(C)C)C=CS4

InChI

InChI=1S/C24H28N4OS/c1-15(2)29-14-19-5-4-9-28(19)22-13-25-21-8-10-30-24(21)23(22)27-18-6-7-20-17(12-18)11-16(3)26-20/h6-8,10-13,15,19,26H,4-5,9,14H2,1-3H3,(H,25,27)