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

Systemtic Name: 5-[2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-[[2-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-[2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propargyl-indole-1-carboxamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5COC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5COC

InChI

InChI=1S/C27H26N4O4S/c1-4-10-29-27(33)31-17(2)13-18-14-20(7-8-22(18)31)35-23-9-11-28-21-15-24(36-25(21)23)26(32)30-12-5-6-19(30)16-34-3/h1,7-9,11,13-15,19H,5-6,10,12,16H2,2-3H3,(H,29,33)