N-[6-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[6-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[1-(1H-imidazol-2-yl)-2-phenylethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[1-(1H-imidazol-2-yl)-2-phenylethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC(CC4=CC=CC=C4)C5=NC=CN5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC(CC4=CC=CC=C4)C5=NC=CN5

InChI

InChI=1S/C25H23N5O3/c31-20-8-4-7-19-23(20)18(15-28-19)25(32)30-17-9-10-22(29-14-17)33-21(24-26-11-12-27-24)13-16-5-2-1-3-6-16/h1-3,5-6,9-12,14-15,21,28H,4,7-8,13H2,(H,26,27)(H,30,32)