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

Systemtic Name: N-(cyanomethyl)-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Openeye Name: N-(cyanomethyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-(cyanomethyl)-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-(cyanomethyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-(cyanomethyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCC#N)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#N)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

InChI

InChI=1S/C25H23N5O4S/c1-15-11-16-12-17(3-4-20(16)30(15)25(32)28-9-7-26)34-21-5-8-27-19-13-22(35-23(19)21)24(31)29-10-6-18(14-29)33-2/h3-5,8,11-13,18H,6,9-10,14H2,1-2H3,(H,28,32)