5-[[2-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]carbonyl-1-benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[[2-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]carbonyl-1-benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[[2-[4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carbonyl]benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-benzothiophen-7-yl]amino]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[[2-[4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-1-benzothiophen-7-yl]amino]-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[[2-(4-hydroxy-2-methylol-pyrrolidine-1-carbonyl)benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=CC=CC4=C3SC(=C4)C(=O)N5CC(CC5CO)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=CC=CC4=C3SC(=C4)C(=O)N5CC(CC5CO)O

InChI

InChI=1S/C25H26N4O4S/c1-14-8-16-9-17(6-7-21(16)29(14)25(33)26-2)27-20-5-3-4-15-10-22(34-23(15)20)24(32)28-12-19(31)11-18(28)13-30/h3-10,18-19,27,30-31H,11-13H2,1-2H3,(H,26,33)