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

Systemtic Name: 4-(1H-indol-3-ylcarbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(1H-indole-3-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[1H-indol-3-yl(oxo)methyl]-1-[(2-methyl-4-thiazolyl)methyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(1H-indole-3-carbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(1H-indole-3-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=CNC4=CC=CC=C43)OCC5=CC=CC=N5

Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CNC4=CC=CC=C43)OCC5=CC=CC=N5

InChI

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