N-cyclopropyl-5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide

Systemtic Name: N-cyclopropyl-5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCCC6COC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCCC6COC

InChI

InChI=1S/C27H28N4O4S/c1-16-12-17-13-20(7-8-22(17)31(16)27(33)29-18-5-6-18)35-23-9-10-28-21-14-24(36-25(21)23)26(32)30-11-3-4-19(30)15-34-2/h7-10,12-14,18-19H,3-6,11,15H2,1-2H3,(H,29,33)