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

Systemtic Name: 2-methyl-5-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-N-propargyl-indole-1-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O

InChI

InChI=1S/C25H23N5O3S/c1-3-8-27-25(33)30-15(2)11-16-12-17(4-5-21(16)30)28-19-6-9-26-20-13-22(34-23(19)20)24(32)29-10-7-18(31)14-29/h1,4-6,9,11-13,18,31H,7-8,10,14H2,2H3,(H,26,28)(H,27,33)