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

Systemtic Name: N-cyclopropyl-5-[[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-[(3,4-dimethoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-2-methyl-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methylindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)NC4=C5C(=NC=C4)C=C(S5)C(=O)N6CC(C(C6)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)NC4=C5C(=NC=C4)C=C(S5)C(=O)N6CC(C(C6)OC)OC

InChI

InChI=1S/C27H29N5O4S/c1-15-10-16-11-18(6-7-21(16)32(15)27(34)30-17-4-5-17)29-19-8-9-28-20-12-24(37-25(19)20)26(33)31-13-22(35-2)23(14-31)36-3/h6-12,17,22-23H,4-5,13-14H2,1-3H3,(H,28,29)(H,30,34)