4-(1H-indol-6-ylcarbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(1H-indol-6-ylcarbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(1H-indole-6-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[1H-indol-6-yl(oxo)methyl]-1-[(2-methyl-4-thiazolyl)methyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(1H-indole-6-carbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(1H-indole-6-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CC4=C(C=C3)C=CN4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CC4=C(C=C3)C=CN4)OCC5=CC=CC=N5

InChI

InChI=1S/C25H25N5O3S/c1-17-28-21(16-34-17)11-29-12-22(33-15-20-4-2-3-8-26-20)13-30(14-24(29)31)25(32)19-6-5-18-7-9-27-23(18)10-19/h2-10,16,22,27H,11-15H2,1H3