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

Systemtic Name: N-cyclopropyl-5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-[(3,4-dimethoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CC(C(C6)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CC(C(C6)OC)OC

InChI

InChI=1S/C27H28N4O5S/c1-15-10-16-11-18(6-7-20(16)31(15)27(33)29-17-4-5-17)36-21-8-9-28-19-12-24(37-25(19)21)26(32)30-13-22(34-2)23(14-30)35-3/h6-12,17,22-23H,4-5,13-14H2,1-3H3,(H,29,33)