6-[[1-[2-(4-methoxy-1-benzothiophen-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-[2-(4-methoxy-1-benzothiophen-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(4-methoxybenzothiophen-3-yl)ethylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(4-methoxy-1-benzothiophen-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2-(4-methoxy-1-benzothiophen-3-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(4-methoxybenzothiophen-3-yl)ethylamino]indan-5-yl]oxynicotinamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC=C2CCNC3CCC4=C3C=CC(=C4)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC=C2CCNC3CCC4=C3C=CC(=C4)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C26H25N3O3S/c1-31-22-3-2-4-23-25(22)18(15-33-23)11-12-28-21-9-5-16-13-19(7-8-20(16)21)32-24-10-6-17(14-29-24)26(27)30/h2-4,6-8,10,13-15,21,28H,5,9,11-12H2,1H3,(H2,27,30)