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

Systemtic Name: 5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-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)N5CCC(C5)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

InChI

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