N-(3-cyclopropylprop-2-ynyl)-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide

Systemtic Name: N-(3-cyclopropylprop-2-ynyl)-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Openeye Name: N-(3-cyclopropylprop-2-ynyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-(3-cyclopropylprop-2-ynyl)-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-(3-cyclopropylprop-2-ynyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-(3-cyclopropylprop-2-ynyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCC#CC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCC(C6)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#CC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCC(C6)OC

InChI

InChI=1S/C29H28N4O4S/c1-18-14-20-15-21(7-8-24(20)33(18)29(35)31-11-3-4-19-5-6-19)37-25-9-12-30-23-16-26(38-27(23)25)28(34)32-13-10-22(17-32)36-2/h7-9,12,14-16,19,22H,5-6,10-11,13,17H2,1-2H3,(H,31,35)