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

Systemtic Name: 5-[[2-[2-(hydroxymethyl)-4-methoxy-pyrrolidin-1-yl]carbonyl-1-benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[[2-[2-(hydroxymethyl)-4-methoxy-pyrrolidine-1-carbonyl]benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[[2-(hydroxymethyl)-4-methoxy-1-pyrrolidinyl]-oxomethyl]-1-benzothiophen-7-yl]amino]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[[2-[2-(hydroxymethyl)-4-methoxypyrrolidine-1-carbonyl]-1-benzothiophen-7-yl]amino]-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[[2-(4-methoxy-2-methylol-pyrrolidine-1-carbonyl)benzothiophen-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4S/c1-15-9-17-10-18(7-8-22(17)30(15)26(33)27-2)28-21-6-4-5-16-11-23(35-24(16)21)25(32)29-13-20(34-3)12-19(29)14-31/h4-11,19-20,28,31H,12-14H2,1-3H3,(H,27,33)