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

Systemtic Name: N-cyclopropyl-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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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)N6CCC(C6)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)OC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCC(C6)OC

InChI

InChI=1S/C26H26N4O4S/c1-15-11-16-12-18(5-6-21(16)30(15)26(32)28-17-3-4-17)34-22-7-9-27-20-13-23(35-24(20)22)25(31)29-10-8-19(14-29)33-2/h5-7,9,11-13,17,19H,3-4,8,10,14H2,1-2H3,(H,28,32)