5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-[[2-[(3,4-dimethoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propargyl-indole-1-carboxamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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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)N5CC(C(C5)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)OC)OC

InChI

InChI=1S/C27H26N4O5S/c1-5-9-29-27(33)31-16(2)11-17-12-18(6-7-20(17)31)36-21-8-10-28-19-13-24(37-25(19)21)26(32)30-14-22(34-3)23(15-30)35-4/h1,6-8,10-13,22-23H,9,14-15H2,2-4H3,(H,29,33)