5-[2-[2-(hydroxymethyl)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-(hydroxymethyl)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-(hydroxymethyl)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-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 2-methyl-5-[2-(2-methylolpyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-propargyl-indole-1-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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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)N5CCCC5CO

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5CO

InChI

InChI=1S/C26H24N4O4S/c1-3-9-28-26(33)30-16(2)12-17-13-19(6-7-21(17)30)34-22-8-10-27-20-14-23(35-24(20)22)25(32)29-11-4-5-18(29)15-31/h1,6-8,10,12-14,18,31H,4-5,9,11,15H2,2H3,(H,28,33)