6-[[1-(2-thiophen-2-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(2-thiophen-2-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2-(2-thienyl)ethylamino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(2-thiophen-2-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(2-thiophen-2-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(2-thienyl)ethylamino]indan-5-yl]oxynicotinamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CC=CS3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCC3=CC=CS3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H21N3O2S/c22-21(25)15-4-8-20(24-13-15)26-16-5-6-18-14(12-16)3-7-19(18)23-10-9-17-2-1-11-27-17/h1-2,4-6,8,11-13,19,23H,3,7,9-10H2,(H2,22,25)